{"as_of":"2026-08-15T15:08:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:0cb0cfdd8dd83ca8ce8d8e85c9f4c9b2c123937a3302f9de1083675c34a85d49","coverage":[{"denominator":142,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":100,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-14T14:44:48.168473Z","state":"measured"},{"denominator":100,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":100,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-15T06:32:42.880941+00:00","state":"measured"},{"denominator":0,"lane":"inbound_itemization","note":"Pith citing papers itemized under the disclosed page cap.","records_observed":0,"source":"paper_references, paper_reference_links","source_observed_at":null,"state":"measured"},{"denominator":1,"lane":"external_citation_measurements","note":"A source-named dated measurement, never combined with another source.","records_observed":0,"source":"cited_works","source_observed_at":null,"state":"measured"}],"external_citation_measurements":[],"inbound":[],"links":{"evidence":"/evidence","html":"/paper/1908.02528/citation-record","integrity":"/paper/1908.02528/integrity","json":"/paper/1908.02528/citation-record.json","paper":"/paper/1908.02528"},"outbound":[{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.537565Z","title":null,"venue":null,"work_id":null,"year":null},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.537565Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d0c3816b5f5e0514276bfae596139316283da0bf60aa457360de297ab22b6544","observation_id":"45914bdd-dc13-4004-8850-1cbb59ed62f9","resolution":{"observed_at":"2026-08-14T14:44:47.537565Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.573328Z","title":"Due to its separability, Yukawa- screened functionals are easy to handle in fully nu- merical approaches","venue":null,"work_id":null,"year":null},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.573328Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:010748b89435d5d706a4bcf57473b89baf01e3cff43715c45a039db02baa7f13","observation_id":"28ff985c-280e-4ad1-ac19-900b8ed23387","resolution":{"observed_at":"2026-08-14T14:44:47.573328Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.577869Z","title":null,"venue":null,"work_id":null,"year":null},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":3,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.577869Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:82b19b1d5996e08142d249778d70e5789f65b009d0938ad1943b7d72097fb935","observation_id":"5406fc57-5f0c-42d5-a8f5-0e2238d04229","resolution":{"observed_at":"2026-08-14T14:44:47.577869Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.609578Z","title":"Self-Consistent Equa- tions Including Exchange and Correlation Eﬀects,","venue":null,"work_id":null,"year":1965},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":4,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.609578Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:7faed98eb7ffc3b08a28df9ab26dc61ad374df289e818f8176915e13dba168de","observation_id":"396c47e5-dd5d-4dd9-a9f4-bada2c8d5e89","resolution":{"observed_at":"2026-08-14T14:44:47.609578Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.586873Z","title":"Let the element begin at rb and end at re","venue":null,"work_id":null,"year":null},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":5,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.586873Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:fc320e2d778f1dbcee8d9e2f4afb92603c92a39dc7756196d7526494f53338c5","observation_id":"cba8698b-2976-4f0e-96e6-133ad7d92630","resolution":{"observed_at":"2026-08-14T14:44:47.586873Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":"4439.04460","doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.761620Z","title":"(37) and so δE = ∫ ( δE δnδn + δE δ∇nδ∇n ) d3r","venue":null,"work_id":"8fd6e0dd-d990-4dcb-9b37-800e7ea2014e","year":null},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.591656Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:79a6744b9e21f1884602dd3183284eeefa2237c47028e18451fe21067ed8af72","observation_id":"d6798a85-6848-4345-a866-7c185a37edd0","resolution":{"observed_at":"2026-08-14T14:44:48.769327Z","resolver_source":"raw_fallback","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1902.01431","last_updated":"2019-04-19T20:22:22Z","snapshot_observed_at":"2026-08-14T17:21:07.470947Z","submitted_at":"2019-02-04T19:16:26Z","title":"A review on non-relativistic fully numerical electronic structure calculations on atoms and diatomic molecules","version":2},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1902.01431","snapshot_observed_at":"2026-08-14T14:44:47.596875Z","title":"A review on non-relativistic, fully numerical electronic structure calcu- lations on atoms and diatomic molecules,","venue":null,"work_id":null,"year":2019},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":7,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.596875Z"},"links":{"cited_paper":"/paper/1902.01431","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:a78604383ecae53a0a1537e6df75b36d421580dd340d8bf87649a089f1bf7e07","observation_id":"95e15cec-9929-44c0-b720-9ca54d4ae647","resolution":{"observed_at":"2026-08-14T14:44:47.596875Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.601071Z","title":"Self-Consistent Field, Including Exchange and Superposition of Conﬁgu- rations, with Some Results for Oxygen,","venue":null,"work_id":null,"year":1939},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":8,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.601071Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:abe99518a5f95bce70f26c503f922677623adfc2e19bcc02328169d20f4dd514","observation_id":"c529d93d-db24-46fa-b898-49daa1e8dcfd","resolution":{"observed_at":"2026-08-14T14:44:47.601071Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.605433Z","title":"Inhomogeneous Elec- tron Gas,","venue":null,"work_id":null,"year":1964},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":9,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.605433Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:2c1b8cb4a8d1bc33a808c817024de14d43cc12b32c8484cb7ec6c3351f88674c","observation_id":"0b842394-6148-4c8b-baa6-4999e4ebd792","resolution":{"observed_at":"2026-08-14T14:44:47.605433Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.835379Z","title":"Co- hesive energy of 3d transition metals: Density functional theory atomic and bulk calculations,","venue":null,"work_id":null,"year":1996},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.835379Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:0be9a8267b7cfef324c8a3d649d7166a6cb83204e55c7e650784cafdbd1f8b3c","observation_id":"cbfc2a59-13e1-4c49-8c9e-4c298dc78e27","resolution":{"observed_at":"2026-08-14T14:44:47.835379Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.641076Z","title":"Atomic reference ener- gies for density functional calculations,","venue":null,"work_id":null,"year":1997},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.641076Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:60ab00ddccba29284c66900dba02c020f211089e5700ecd74f1eebc32abf5d79","observation_id":"d028f451-e876-465e-9384-758db0a597c5","resolution":{"observed_at":"2026-08-14T14:44:47.641076Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.696404Z","title":"Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms,","venue":null,"work_id":null,"year":1977},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.696404Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:ae130bf38d2876eda88617a68a1d081eea927fa93a19621c7a7638a5c63f31eb","observation_id":"15fa4650-5836-454e-a74d-7cdf7393d1a1","resolution":{"observed_at":"2026-08-14T14:44:47.696404Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.821309Z","title":"Stability of Self-Consistent Sym- metries in Atomic Theory: The Cases of Ne, F – , and O – – ,","venue":null,"work_id":null,"year":1972},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":13,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.821309Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:20f900a4b023f3ad2c96c0e685f935ce493afad3a3b5eef848c7ed3a94c0dd7c","observation_id":"199ed7ba-4d8e-4306-b691-808445ee91ab","resolution":{"observed_at":"2026-08-14T14:44:47.821309Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.582193Z","title":"In analogy to the scheme for Coulomb integrals dis- cussed in ref","venue":null,"work_id":null,"year":null},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":14,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.582193Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:02936d336c022bec98fe169a579275ddeb2dc04911685661fc551014d0a58e35","observation_id":"72643d1e-1902-4bd9-9e2d-bc4fc2ef173a","resolution":{"observed_at":"2026-08-14T14:44:47.582193Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.825468Z","title":"Bonding in C 2 and Be 2: Broken symmetry and correlation in DFT solutions,","venue":null,"work_id":null,"year":1995},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.825468Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d4bb14f977d27c67ef1321af247091f5e0e2086bcd7d97750613dabc1ab0a23e","observation_id":"1858a967-3b2e-4a9f-8dd6-1646e5bbcc78","resolution":{"observed_at":"2026-08-14T14:44:47.825468Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.830795Z","title":"Energies of atoms with nonspherical charge densities cal- culated with nonlocal density-functional theory,","venue":null,"work_id":null,"year":1987},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.830795Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:a0ba23e7fb9db942a25caa43255c75fa720abfdf147a1cf9100f982a5bac7f9d","observation_id":"08352557-4fc4-4108-9e7a-f82d20205246","resolution":{"observed_at":"2026-08-14T14:44:47.830795Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.839686Z","title":"Nonempiri- cal Construction of Current-Density Functionals from Conventional Density-Functional Approxima- tions,","venue":null,"work_id":null,"year":2005},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":17,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.839686Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:2ce8ae70a678f9dd6dd63318add592b0804524891180bcb1f44805d62b461c37","observation_id":"c7c840ad-4ede-4753-8d98-bdfa4c9dff89","resolution":{"observed_at":"2026-08-14T14:44:47.839686Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":"3753.03316","doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.673579Z","title":"Johnson, Ross M","venue":null,"work_id":"65284ed7-a347-47ba-8dc1-d7d255d4ba56","year":2007},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":18,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.845047Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:38baa1d78f688265a15218245348c930afb5c63a5248ecdb52bcdc44b3197646","observation_id":"f4e47b39-efab-4953-920a-c049d4aeded4","resolution":{"observed_at":"2026-08-14T14:44:48.679674Z","resolver_source":"raw_fallback","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.849082Z","title":"On the degeneracy of atomic states within exact-exchange (spin-) density functional theory,","venue":null,"work_id":null,"year":2006},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.849082Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:ea6054f329f59c01a41bcf3fec327955f7627511e7ee31ad6ac8ed554f810d77","observation_id":"0f53226d-89a9-4fe7-9866-dc16dd52154a","resolution":{"observed_at":"2026-08-14T14:44:47.849082Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"1810.11651","last_updated":"2019-03-08T17:03:28Z","snapshot_observed_at":"2026-08-14T18:08:27.371408Z","submitted_at":"2018-10-27T14:33:33Z","title":"Fully numerical Hartree-Fock and density functional calculations. I. Atoms","version":4},"cited_work":{"arxiv_id":"1810.11651","doi":null,"metadata_source":"pith","pith_arxiv_id":"1810.11651","snapshot_observed_at":"2026-08-14T14:44:48.610173Z","title":"Fully numerical Hartree-Fock and density functional calculations. I. Atoms","venue":"physics.chem-ph","work_id":"b40ca5d4-2ea1-4066-b994-b099fe634dff","year":2018},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.852823Z"},"links":{"cited_paper":"/paper/1810.11651","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:3bd5595100b6bd5146fa115f4c6e694a1df1b18c765eae324bbfff5b8e69b912","observation_id":"26196931-03e8-4575-b32f-d2e9a1b531f8","resolution":{"observed_at":"2026-08-14T14:44:48.615766Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":"3747.42812","doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.589586Z","title":"Accurate Electron Aﬃni- ties and Orbital Energies of Anions from a Nonempirically Tuned Range-Separated Density Functional Theory Approach,","venue":null,"work_id":"4bfefa3f-a8a1-4f58-b2ac-8d7dbba166a9","year":2017},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.857239Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:de56b0ce6bb3a6fa04d05f9a7623bd5ac08bb052cc7007a1effd178444f071de","observation_id":"bb6c706d-47f1-47d6-8b84-97cda0800312","resolution":{"observed_at":"2026-08-14T14:44:48.596798Z","resolver_source":"raw_fallback","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.861167Z","title":"Beiträge zur Quantenmechanik der Atome,","venue":null,"work_id":null,"year":1927},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":22,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.861167Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:7e84c048fa904670907a7b1c9abc7e16cc0d102f145fec377727a8ccd92d6fa5","observation_id":"94c2e2fb-5dd6-429c-beb9-8419e8938cf8","resolution":{"observed_at":"2026-08-14T14:44:47.861167Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.864391Z","title":"Exact Density Func- tionals for Ground-State Energies. I. General Re- sults,","venue":null,"work_id":null,"year":1984},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.864391Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:e9dd2689528d2bfb7896b8dd5c5bf44e749988e6f63ad6768aa427fb49f19715","observation_id":"f61b68f8-f1be-4b8a-9bbe-167a83c6cb71","resolution":{"observed_at":"2026-08-14T14:44:47.864391Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.867667Z","title":"Ex- act Density Functionals for Ground- State Energies II. Details and Remarks,","venue":null,"work_id":null,"year":1984},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":24,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.867667Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:efb448d9f93ca66aceb678a6d082df47693205bd4f2b590b91945f30cb1b689a","observation_id":"049dbfb1-0755-4d73-a3e4-9d588b2e459a","resolution":{"observed_at":"2026-08-14T14:44:47.867667Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.871097Z","title":"Basis set ef- fects on spectroscopic constants for C 2 and Si 2 and the symmetry dilemma in the Xα model,","venue":null,"work_id":null,"year":1983},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.871097Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:9fe7e2721987663e3e68bd1eab8a210ba6adbc675cc59ad475983473700e0222","observation_id":"f2a7b2cc-bfc5-4d4b-ace8-8fd14d41b0cf","resolution":{"observed_at":"2026-08-14T14:44:47.871097Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.874786Z","title":null,"venue":null,"work_id":null,"year":1996},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":26,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.874786Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:116e77bd2e2c8031b1948229d06ea6ee1e1185335ed6a330fa081d8c0c379caf","observation_id":"c39fad6a-2776-445a-a0ce-769e73f1c444","resolution":{"observed_at":"2026-08-14T14:44:47.874786Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.878990Z","title":"One-determinantal pure state versus ensemble Kohn–Sham solutions in the case of strong electron correlation: CH 2 and C 2,","venue":null,"work_id":null,"year":1998},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":27,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.878990Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:c55d737ea4f4f419f2dabff68d3822d2e4e29f6f597c62dad0109c354b49ae2e","observation_id":"3836ddc1-bec1-4ccd-b462-fe2132b81bd5","resolution":{"observed_at":"2026-08-14T14:44:47.878990Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.883080Z","title":"Fractional occupation numbers and spin den- sity functional calculations of degenerate systems,","venue":null,"work_id":null,"year":2003},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":28,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.883080Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:35aed43ebd283049ea13c96163fab83689abf28537144f4382077404131a1527","observation_id":"15448cbb-8463-4608-8d2b-df008bbcb195","resolution":{"observed_at":"2026-08-14T14:44:47.883080Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.887365Z","title":"The en- ergy, orbitals and electric properties of the ozone molecule with ensemble density functional theory,","venue":null,"work_id":null,"year":2013},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":29,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.887365Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:a9f72a850d0e7e4256e07f1ac026c5ac076966c0aa33b3c9ccf8193714667edb","observation_id":"a82976ca-10f0-4913-992c-03215e336a24","resolution":{"observed_at":"2026-08-14T14:44:47.887365Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.891274Z","title":"Occupa- tion numbers in density-functional calculations,","venue":null,"work_id":null,"year":1995},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.891274Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:65fdfe26e6b59146060af0ed912b272eb85389e529372553529f0b4dab63187c","observation_id":"6e1cf4b4-1657-475d-a50b-f25336779505","resolution":{"observed_at":"2026-08-14T14:44:47.891274Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.896199Z","title":null,"venue":null,"work_id":null,"year":2010},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.896199Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:4bd0c06bdea259fac63770f6bee787697d8338b0845f6ce59b3ece19b5c28ae5","observation_id":"1e59d7ab-02e4-447e-90ae-2676b53ca7b5","resolution":{"observed_at":"2026-08-14T14:44:47.896199Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.899926Z","title":"Fractional occupation in Kohn– Sham density-functional theory and the treat- ment of non-pure-state ν-representable densities,","venue":null,"work_id":null,"year":2009},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":32,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.899926Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d10073d5d48c2b8b22b809add6d3b18456ea440fe27ddc13c8cb085adf6237be","observation_id":"b3086a79-e8c3-4515-a9c8-bd065c103f94","resolution":{"observed_at":"2026-08-14T14:44:47.899926Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.904212Z","title":"Thermal Proper- ties of the Inhomogeneous Electron Gas,","venue":null,"work_id":null,"year":1965},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":33,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.904212Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:6a3edfda5afc37a331e217b0741916f140396553e86d94c84a5c00f062082459","observation_id":"785fc62a-5ab5-4c87-9f12-b5a0dd7518a6","resolution":{"observed_at":"2026-08-14T14:44:47.904212Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.908551Z","title":"Den- sity functional theory at ﬁnite temperatures,","venue":null,"work_id":null,"year":1988},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":34,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.908551Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d372b4df8c508834f058fb5bf17c595a586a6a337c4fab9f172a9fbbea42b422","observation_id":"c0fa79ea-2ef7-4479-b0dd-d91376da4368","resolution":{"observed_at":"2026-08-14T14:44:47.908551Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.912840Z","title":"Density functional the- ory with fractional orbital occupations","venue":null,"work_id":null,"year":2012},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":35,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.912840Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:1dd26d3d01da70e25b12ce0b111acb34b066581749b6c06f00e704f1b59ed189","observation_id":"57969d6b-cf89-4f31-8ba0-eb350f41ca37","resolution":{"observed_at":"2026-08-14T14:44:47.912840Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1063/1.4867532","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.361502Z","title":"Thermally-assisted- occupation density functional theory with generalized-gradient approximations,","venue":null,"work_id":"02c77dab-95b3-4c64-a9ab-e807807d7cb8","year":2014},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.916600Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:03597c3cc8f0ca842a024f103cca35ae7c0a3b10d51524d396afeda3c4c476a1","observation_id":"db4aee42-d7a0-4865-b281-20c8c0374cf4","resolution":{"observed_at":"2026-08-14T14:44:48.368639Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.920626Z","title":"Elec- tronic Properties of Zigzag Graphene Nanoribbons Studied by TAO-DFT,","venue":null,"work_id":null,"year":2015},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":37,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.920626Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:61640c96d0a92ccebd88aea1c747848bbd794e3b51ae9a0b0239cc67a7570218","observation_id":"5e130058-d55b-400e-beae-4be0b88f7fd0","resolution":{"observed_at":"2026-08-14T14:44:47.920626Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"1604.04296","last_updated":"2016-06-27T07:02:47Z","snapshot_observed_at":"2026-08-14T22:01:48.848360Z","submitted_at":"2016-04-13T17:09:19Z","title":"Role of Kekul\\'e and Non-Kekul\\'e Structures in the Radical Character of Alternant Polycyclic Aromatic Hydrocarbons: A TAO-DFT Study","version":2},"cited_work":{"arxiv_id":"1604.04296","doi":null,"metadata_source":"pith","pith_arxiv_id":"1604.04296","snapshot_observed_at":"2026-08-14T14:44:48.453854Z","title":"Role of Kekul\\'e and Non-Kekul\\'e Structures in the Radical Character of Alternant Polycyclic Aromatic Hydrocarbons: A TAO-DFT Study","venue":"physics.chem-ph","work_id":"8a4fd577-3f81-4a43-a1d8-14ae9518ab66","year":2016},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":38,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.923738Z"},"links":{"cited_paper":"/paper/1604.04296","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:ffa80a458bec4208ac96236df6ba4a88f1b31553a78f107ace47f282102ba619","observation_id":"ca07aa63-bc48-48b0-96f7-f63447df4e3e","resolution":{"observed_at":"2026-08-14T14:44:48.458385Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.927403Z","title":"Eﬀect of Li Adsorption on the Electronic and Hydrogen Stor- age Properties of Acenes: A Dispersion-Corrected TAO-DFT Study,","venue":null,"work_id":null,"year":2016},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":39,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.927403Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d972d74510001273e005934598c95653a009e7e6041f1dc5c61d122c4f86ade0","observation_id":"aacda2f7-2557-4a8c-994c-02e3cea5ac6e","resolution":{"observed_at":"2026-08-14T14:44:47.927403Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.930357Z","title":"Electronic Properties of Cyclacenes from TAO- DFT,","venue":null,"work_id":null,"year":2016},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":40,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.930357Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:0707266e9d6748f0a7accc39538ca06fa088645c19091d707bb4559066b6fc2b","observation_id":"f3e93e0a-8efb-4dc4-9154-537122cc289c","resolution":{"observed_at":"2026-08-14T14:44:47.930357Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"1610.02018","last_updated":"2017-01-03T17:35:57Z","snapshot_observed_at":"2026-08-14T21:36:21.854277Z","submitted_at":"2016-10-06T19:50:50Z","title":"Role of exact exchange in thermally-assisted-occupation density functional theory: A proposal of new hybrid schemes","version":3},"cited_work":{"arxiv_id":"1610.02018","doi":null,"metadata_source":"pith","pith_arxiv_id":"1610.02018","snapshot_observed_at":"2026-08-14T14:44:48.437367Z","title":"Role of exact exchange in thermally-assisted-occupation density functional theory: A proposal of new hybrid schemes","venue":"physics.chem-ph","work_id":"e781404a-3a23-434f-b464-3f2f3aff645d","year":2016},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":41,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.935111Z"},"links":{"cited_paper":"/paper/1610.02018","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d30ae8b4044428ce69f27ea7e293b0ec4c46cc6026203c455e17cfeb1d99afb8","observation_id":"9b07328b-7f48-4b36-81b0-4cbfeab1fc99","resolution":{"observed_at":"2026-08-14T14:44:48.441901Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.939315Z","title":"Eﬀect of Li Termination on the Electronic and Hydrogen Stor- age Properties of Linear Carbon Chains: A TAO- DFT Study,","venue":null,"work_id":null,"year":2017},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":42,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.939315Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:dc181932e7417336add3c0e1b6d8cece2d6581d9798ba055317451e05667960e","observation_id":"82f3049b-afac-4f41-bdb0-ffcc3f08e7a2","resolution":{"observed_at":"2026-08-14T14:44:47.939315Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.943544Z","title":"Self-consistent determina- tion of the ﬁctitious temperature in thermally- assisted-occupation density functional theory,","venue":null,"work_id":null,"year":2017},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":43,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.943544Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:5889246f0545053afd70629fad431b83043851e5866822c7ed0460a3768dda67","observation_id":"aaf15628-7aaf-483c-97d6-cdaf7a41c5a8","resolution":{"observed_at":"2026-08-14T14:44:47.943544Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.947755Z","title":"Electronic properties of the coronene series from thermally-assisted-occupation density func- tional theory,","venue":null,"work_id":null,"year":2018},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":44,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.947755Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:6f85dd0fec73f743ad694b659ab84f7d4579b9523e8681f40897850a8570f0e2","observation_id":"a0ac9e86-ba2c-4929-8613-a78ebde295b2","resolution":{"observed_at":"2026-08-14T14:44:47.947755Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.951484Z","title":"Electronic and Hydrogen Storage Properties of Li-Terminated Linear Boron Chains Studied by TAO-DFT,","venue":null,"work_id":null,"year":2018},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":45,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.951484Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:913bc00d71c963c8f53865c4cb89ca6dec7706357b831fb3d9f1cba2af3468e8","observation_id":"353d1409-e715-4df4-9d9e-4432dcb6bc2b","resolution":{"observed_at":"2026-08-14T14:44:47.951484Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.954949Z","title":"Electronic Proper- ties of Triangle-Shaped Graphene Nanoﬂakes from TAO-DFT,","venue":null,"work_id":null,"year":2019},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":46,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.954949Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:790277eb2bd3d55b24496184cd64fb51799f27713d458a4c96ec284147bb8f6a","observation_id":"0b4db39a-c337-4ef2-9945-edcf100d1609","resolution":{"observed_at":"2026-08-14T14:44:47.954949Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.958759Z","title":"Electronic Prop- erties of Möbius Cyclacenes Studied by Thermally- Assisted-Occupation Density Functional Theory,","venue":null,"work_id":null,"year":2019},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":47,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.958759Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:da460f6818d05f6fa8a4b1ae4f6b77882c88fa1df593f71026f6931328683b5d","observation_id":"1a39fdb5-8115-45cc-bc36-46782e5f700c","resolution":{"observed_at":"2026-08-14T14:44:47.958759Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.963245Z","title":"Towards First Prin- ciples Calculation of Electron Im- pact Mass Spectra of Molecules,","venue":null,"work_id":null,"year":2013},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":48,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.963245Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d533133b7d00067ea91db9a1e884a5c3f342a27f44737a47bf51008cd2c6e9d5","observation_id":"66e167b4-8376-42f6-9642-0a59da3949bf","resolution":{"observed_at":"2026-08-14T14:44:47.963245Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.967181Z","title":"A Prac- ticable Real-Space Measure and Visualiza- tion of Static Electron-Correlation Eﬀects,","venue":null,"work_id":null,"year":2015},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":49,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.967181Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d263e13402e793624992b0e4851f1cdfdf13eaa7192e6642380a43cc4845f76a","observation_id":"a3607043-1b83-41a3-bc77-603552618b1f","resolution":{"observed_at":"2026-08-14T14:44:47.967181Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.971185Z","title":"Improving self-consistent ﬁeld con- vergence by varying occupation numbers,","venue":null,"work_id":null,"year":1999},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":50,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.971185Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:3aaa5ca46ed40061e3d6445e39a60b11b39597a239d380aad20cb2eff4047474","observation_id":"3f2f6e45-b065-45ff-ae4b-e17ba7d8aa36","resolution":{"observed_at":"2026-08-14T14:44:47.971185Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.974869Z","title":"The Basics of Electronic Structure Theory for Periodic Systems,","venue":null,"work_id":null,"year":2019},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":51,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.974869Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:bf93dd5e2f75d0145b697f5d6e478005a9e88f144a65e64146e59d154af5e4f7","observation_id":"2861fb98-f0b0-4683-a7fc-03fa667c86a1","resolution":{"observed_at":"2026-08-14T14:44:47.974869Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.979042Z","title":"Ab initio ﬂoating occupation molecular orbital- complete active space conﬁguration interac- tion: An eﬃcient approximation to CASSCF,","venue":null,"work_id":null,"year":2010},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":52,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.979042Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:997d4b3c1580e01d1ad330423fa0d70fb3cbc4a0a098ed0993e33a3e84f40961","observation_id":"ca93c7e9-1da8-4d66-b576-1efc2a59ad53","resolution":{"observed_at":"2026-08-14T14:44:47.979042Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.983536Z","title":"First-principles calcula- tion of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo,","venue":null,"work_id":null,"year":1983},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":53,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.983536Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:16cf92bcea0f4fc55de08a74cee4e19aef57d6b30d7e29be529b511f191eb8c9","observation_id":"75e82e8d-cfe6-4adb-838a-2e6d759dbf62","resolution":{"observed_at":"2026-08-14T14:44:47.983536Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.987706Z","title":"High-precision sampling for Brillouin-zone integration in metals,","venue":null,"work_id":null,"year":1989},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":54,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.987706Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:3f1e56455c81c5def7fe3025403cc67079e390569b6ac97f185c4a32b7977a72","observation_id":"093c0fbd-9482-45be-acd4-2e1a3c5be288","resolution":{"observed_at":"2026-08-14T14:44:47.987706Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:47.996335Z","title":"Ther- 17 mal Contraction and Disordering of the Al(110) Surface,","venue":null,"work_id":null,"year":1999},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":55,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:47.996335Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:270c45335efaf8b8dc8d235c214b6a5328f851a1ca3f62c67d49f48b7bcf98b7","observation_id":"3e1e8059-9cef-48d2-8a2f-12b26726142a","resolution":{"observed_at":"2026-08-14T14:44:47.996335Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.000070Z","title":"Static, dynamic, and electronic properties of liquid gal- lium studied by ﬁrst-principles simulation,","venue":null,"work_id":null,"year":1995},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":56,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.000070Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:3e91a5480c7ee4fa861b1a1c0db8c5de81a3db1e87daf6059db645288ef17460","observation_id":"380ee0b2-c3a8-460b-ad92-12b0fcdf2063","resolution":{"observed_at":"2026-08-14T14:44:48.000070Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.003323Z","title":"Fractional occupancies and tem- perature in electronic-structure calculations,","venue":null,"work_id":null,"year":1998},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":57,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.003323Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:3069cd040343fcf8fa447d2efc4bc9298240b71b5ff7d7c7283ae047f9ff1746","observation_id":"90976397-d52a-4f9c-a897-d8290e0166fb","resolution":{"observed_at":"2026-08-14T14:44:48.003323Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.006634Z","title":"Correction terms to the density-functional ground-state energy arising from occupation number broadening,","venue":null,"work_id":null,"year":1998},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":58,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.006634Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:38f8953548d14a34305676fc249c551fdd65cd4887a3b24c438fe523192ab86a","observation_id":"fd891285-7a1c-48ad-91f5-e446bfb71693","resolution":{"observed_at":"2026-08-14T14:44:48.006634Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.010324Z","title":"Occupation-number broad- ening schemes: Choice of","venue":null,"work_id":null,"year":2000},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":59,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.010324Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:40bbd5b3dfe5efdc4fc8769321993f28d20f65d61c01633b7133d02730d93d59","observation_id":"4657a753-2fcd-4874-9207-4c036be55c90","resolution":{"observed_at":"2026-08-14T14:44:48.010324Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.014086Z","title":"Fractional occupations and density-functional energies and forces,","venue":null,"work_id":null,"year":1992},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":60,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.014086Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:cbb9e0b92acecd68fb593e205037a6333982a33b5e33035b998ad4c0bc9b5a69","observation_id":"a0bed5fd-b0ed-4543-b5e0-45699a90a26f","resolution":{"observed_at":"2026-08-14T14:44:48.014086Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.017956Z","title":"Fractional occupation numbers and density functional energy gradients within the linear combi- nation of Gaussian-type orbitals approach,","venue":null,"work_id":null,"year":1996},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":61,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.017956Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d1e1396cd626a8e73a64ced53f04f61d5466e3073a280074dcffcfe6367a6cca","observation_id":"4658dbc4-6556-4a8b-abe7-1a76aff6b3d5","resolution":{"observed_at":"2026-08-14T14:44:48.017956Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.021983Z","title":"Convergence acceleration of itera- tive sequences. The case of SCF iteration,","venue":null,"work_id":null,"year":1980},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":62,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.021983Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:9460de5643cb808b6f7a7669b97e0b957c5f3f197f7b00d7cee35fdb46496c71","observation_id":"fa5f7776-4556-479e-b33e-b75447ef2625","resolution":{"observed_at":"2026-08-14T14:44:48.021983Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.025609Z","title":"Improved SCF convergence accelera- tion,","venue":null,"work_id":null,"year":1982},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":63,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.025609Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d985f49ce6b6d1e0a5b506c74917ea85c46138fbb970cc8cc8732672ddf26de7","observation_id":"d8afc1cb-7a30-447c-9ba2-1c72e78c2a8f","resolution":{"observed_at":"2026-08-14T14:44:48.025609Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.029620Z","title":"Steepest-descent determination of occupation numbers and energy minimization in the local-density approximation,","venue":null,"work_id":null,"year":1992},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":64,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.029620Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:b71fd36b5109883bab6c4932fa96b507a85066898604421a05d5249dad791ea9","observation_id":"2728fd0f-ae23-4ce5-9ecd-bf27c1c597ee","resolution":{"observed_at":"2026-08-14T14:44:48.029620Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.033198Z","title":"Quadrati- cally convergent algorithm for fractional occu- pation numbers in density functional theory,","venue":null,"work_id":null,"year":2003},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":65,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.033198Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:6568c44bc2a9911e937dc5e4a9a6e186bc1ade9f70c436bd6a35093594ca3e91","observation_id":"2a4a3570-3ae0-4c44-8fd3-c56350e858e8","resolution":{"observed_at":"2026-08-14T14:44:48.033198Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.038023Z","title":"A second- order unconstrained optimization method for canonical-ensemble density-functional methods,","venue":null,"work_id":null,"year":2013},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":66,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.038023Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:6a70ab58bf43b10c0c5a2cf751b08c1bf3045249a92adfcb304dc9c1e25b3dda","observation_id":"3471f09f-b4aa-4bd9-a145-a4393570ee94","resolution":{"observed_at":"2026-08-14T14:44:48.038023Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.042156Z","title":"Calculation of the va- cancy formation energy in aluminium,","venue":null,"work_id":null,"year":1989},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":67,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.042156Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:ef3751fb5d2cf03887edf387dc7156bf550cb8c2e44c648b4c0c5aaf79bad2f1","observation_id":"c04bf67c-8575-4395-b839-6e32aedffed6","resolution":{"observed_at":"2026-08-14T14:44:48.042156Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.045987Z","title":"First- principles molecular dynamics for metals,","venue":null,"work_id":null,"year":1989},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":68,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.045987Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:4d4a38cb71d3796eeb7da5e39b199e5241d5ecc4e22eb9fc46e80ec1dc707d9f","observation_id":"de08c272-fd3e-453d-a802-3387ad890719","resolution":{"observed_at":"2026-08-14T14:44:48.045987Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.049620Z","title":"Ab initio molecular dynamics with a ﬁnite-temperature density functional,","venue":null,"work_id":null,"year":1994},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":69,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.049620Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:33ad2dd91d67014f602fa54dcc577f89cbd64dc2a076759bcf8965233a07a829","observation_id":"6d05a2c3-d08f-4aff-be2e-275088c76805","resolution":{"observed_at":"2026-08-14T14:44:48.049620Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:48.053760Z","title":"Vacancies and im- purities in aluminum and magnesium,","venue":null,"work_id":null,"year":1995},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":70,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.053760Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:4e6cf998553f00811713114bd933c776e3a78b0f2b98f5b5d09a0930c14ed3b1","observation_id":"57054da5-69af-4420-9e17-7885f36fa5d1","resolution":{"observed_at":"2026-08-14T14:44:48.053760Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.602109Z","title":"Ensemble Density-Functional Theory for Ab Initio Molecular Dynamics of Metals and Finite-Temperature Insula- tors,","venue":null,"work_id":"1abe2592-2ffc-4d36-bf09-b3b7f667325d","year":1997},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":71,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.057253Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:9787bff0e12ac4f30abd1fc2b91cc9603072928ca0eb5b03088a1b60b14e7bd7","observation_id":"55425878-abad-4a20-9f97-148aa2a6bf62","resolution":{"observed_at":"2026-08-14T14:44:49.606200Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.590889Z","title":"Local- density-functional calculations of the energy of atoms,","venue":null,"work_id":"4f62d62d-2e11-4db5-a468-db3afa85b2eb","year":1997},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":72,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.061107Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:05ddf37ed21888f169078adb4b4bf6468e4b65e7b0f0ec978c3f09304b8bdb40","observation_id":"2fb9a722-07c3-4d1e-98ff-ba3c3be1556c","resolution":{"observed_at":"2026-08-14T14:44:49.595261Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.578695Z","title":"Ap- plications of the generalized-gradient ap- proximation to atoms, clusters, and solids,","venue":null,"work_id":"bc85782c-8367-43f1-8787-79209c9b8b86","year":1997},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":73,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.065379Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:cc3dfa98eeebb8aa54b5acc29ffe9df96fc1d53f9bf15f14f9464134ea198fac","observation_id":"506f790d-2896-4154-b899-e1ee1ca16948","resolution":{"observed_at":"2026-08-14T14:44:49.583046Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.566641Z","title":"Generalized Gra- dient Approximation Made Simple,","venue":null,"work_id":"ab6361e5-5008-4764-9fe8-caf8f1c3dc10","year":1996},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":74,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.069847Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:817f6ac7226ec48f189776105b5481cc5a3346166658a50cb703a977dce3ac0d","observation_id":"f27ce89a-4ffe-42f2-96dd-fc92af62d60a","resolution":{"observed_at":"2026-08-14T14:44:49.571593Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.555695Z","title":"Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)],","venue":null,"work_id":"12f4b657-bd95-4736-bace-d3ee01fb85b7","year":1996},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":75,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.073501Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d19409c3f10889ddffb33c683c376be05ee81452c0f6a0770df0e31fafb24949","observation_id":"8bf90408-64de-40aa-8de8-536318adf4b5","resolution":{"observed_at":"2026-08-14T14:44:49.560077Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.542367Z","title":"Ab initio pseudopotentials for electronic structure calculations of poly-atomic sys- tems using density-functional theory,","venue":null,"work_id":"e9016d3e-8e80-488a-a6ee-7da13aae4152","year":1999},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":76,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.077328Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:14f4ceec7eff68d215fd26d160d4e7290f544cbb2caa985f6a542db1e70ff870","observation_id":"7949d085-c706-4f69-b3b5-3f292364718f","resolution":{"observed_at":"2026-08-14T14:44:49.547678Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.530946Z","title":"Generating relativistic pseudo-potentials with explicit incorporation of semi-core states us- ing APE, the Atomic Pseudo-potentials Engine,","venue":null,"work_id":"b0142ac1-a041-46ef-a8b3-2b8cc8843d65","year":2008},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":77,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.080797Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:933da61d2ac7e632e27a0663eab3a2218eb42853e72f795d7baff737fe5ca01a","observation_id":"8c10de15-f401-46e9-b7c1-57cae8be4ff6","resolution":{"observed_at":"2026-08-14T14:44:49.535362Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.520058Z","title":"Numerical atomic basis orbitals from H to Kr,","venue":null,"work_id":"a0e073ba-5631-4bac-9b0f-7344c540c83b","year":2004},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":78,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.084028Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:77c37bb4183dad1b49804878a453704215a23dc0141f0a1cdbe44798237a5c25","observation_id":"eb9aa065-8dce-4112-8380-0536e74bb9c1","resolution":{"observed_at":"2026-08-14T14:44:49.524113Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.508953Z","title":"Ab initio molecular sim- ulations with numeric atom-centered orbitals,","venue":null,"work_id":"6daf00e4-90ab-4eaa-898b-8c49a3adbd06","year":2009},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":79,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.087580Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:b9f6bd411e85491a091a3ba8cfbc5a4dba69d3f63478dd49590f2bf2160864b0","observation_id":"9a0a59a7-de0a-4da1-8ece-9f6fd2ea06e6","resolution":{"observed_at":"2026-08-14T14:44:49.512989Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.496927Z","title":"Compact basis sets for LCAO-LSD calcula- tions. Part I: Method and bases for Sc to Zn,","venue":null,"work_id":"35bce65e-99af-4aef-8070-5bed125d080e","year":1985},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":80,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.090707Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:2194465106fc3fc48373cea1982c58a0dec34c73fb755d5f638d8abb60e308fc","observation_id":"9f61cb4b-0925-4eda-8e92-83f8315c9493","resolution":{"observed_at":"2026-08-14T14:44:49.501986Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.485558Z","title":"Optimization of Gaussian-type basis sets for local spin den- sity functional calculations. Part I. Boron through neon, optimization technique and validation,","venue":null,"work_id":"10441b53-673c-4139-a278-032f49823b32","year":1992},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":81,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.093986Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:6af42ae45eb4465ffb6abf088eccdc4a7a3e1ebdcae1e916d1e29111071a6aa7","observation_id":"d2a1798e-caf0-43dd-a449-a49a8af911e4","resolution":{"observed_at":"2026-08-14T14:44:49.489433Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.474872Z","title":"Optimization of Gaussian basis sets for density-functional calcu- lations,","venue":null,"work_id":"bd9231e7-4808-4fa6-be80-68b8c3cc247d","year":1999},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":82,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.097934Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:80700471db13c720fb4e59807747b4046703ad63744a16d82994b5f18af32bf3","observation_id":"e2ce5528-ab38-4168-aef5-56f7d7c5872a","resolution":{"observed_at":"2026-08-14T14:44:49.478636Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.463596Z","title":"Chemistry with ADF,","venue":null,"work_id":"19f060cf-9425-46c9-8624-842025cbe49e","year":2001},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":83,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.101532Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:8ad5d6946b08f37c13d005b091c7c24297f059b4b968955c551a083f1daafeb4","observation_id":"f5fc77d2-410d-40e0-bef0-473deaa011dd","resolution":{"observed_at":"2026-08-14T14:44:49.467275Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1810.11659","last_updated":"2019-01-16T16:30:21Z","snapshot_observed_at":"2026-08-14T18:08:26.604756Z","submitted_at":"2018-10-27T15:09:16Z","title":"An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient","version":2},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1810.11659","snapshot_observed_at":"2026-08-14T14:44:48.105297Z","title":"Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Eﬃcient,","venue":null,"work_id":null,"year":2019},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":84,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.105297Z"},"links":{"cited_paper":"/paper/1810.11659","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:8405a0c3e7fcfc6c8dd0e61b6b8a24b71581339eb2a45170a0ff34e9b917d7c3","observation_id":"ef0b0a48-c1f3-474d-a282-f1851c95bf7a","resolution":{"observed_at":"2026-08-14T14:44:48.105297Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.451649Z","title":"Nonintegral Occupa- tion Numbers in Transition Atoms in Crystals,","venue":null,"work_id":"e6fe737a-ad22-4f0e-99e3-acba80aa4688","year":1969},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":85,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.109090Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:8c0915c35a35f3e5aa288b36714e88bf14a389039202e9834f35fcaa564830a6","observation_id":"21f1a604-c127-4b6c-8763-672f4922f94f","resolution":{"observed_at":"2026-08-14T14:44:49.456345Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.440881Z","title":"Atomic Central-Field Models for Open Shells with Application to Tran- sition Metals,","venue":null,"work_id":"da7c4240-57de-4ec0-a34a-c7bece27551a","year":1972},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":86,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.112671Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:74a2e0ea37514b580ef7e4d186c10e6f78d6a1bae3926e3c8216901d974d9691","observation_id":"e2289648-3691-4890-9c7b-6087fb7d5271","resolution":{"observed_at":"2026-08-14T14:44:49.444972Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.428985Z","title":"Proof that ∂E/∂n i = ǫi in density-functional theory,","venue":null,"work_id":"ecb9f1de-bf55-4c73-b8d7-639244038bd9","year":1978},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":87,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.117578Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d8658a6b254ec10b963ba192dca5b4b3fd58f91c04bf82f30b5f1d1ee26bdaac","observation_id":"4939be45-d544-42a4-8928-f97a11abd7c5","resolution":{"observed_at":"2026-08-14T14:44:49.433519Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.417535Z","title":"Ensemble ν-representable ab initio density- functional calculation of energy and spin in atoms: A test of exchange-correlation approximations,","venue":null,"work_id":"526265b4-deb1-49eb-9ae6-ea858b5e36d1","year":2010},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":88,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.121786Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:efe6696f04359b31992c35b2395d00da21cafdcb76fa16c4159d1c4c755fd966","observation_id":"b0658305-85a1-4a6c-89c4-e62a079bb524","resolution":{"observed_at":"2026-08-14T14:44:49.422068Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.406671Z","title":"HelFEM – Finite element methods for elec tronic structure calculations on small systems,","venue":null,"work_id":"558a2dae-59ca-4f70-8e64-42cb11b70411","year":2018},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":89,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.125567Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:b06a4aa53d28dc92261b7af524bf6ca0fd243982b0c8cd5783ae2608be15e7ac","observation_id":"1b27ef55-9aa9-491a-b37e-817de8d0ec5d","resolution":{"observed_at":"2026-08-14T14:44:49.410499Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1810.11653","last_updated":"2019-03-08T17:08:46Z","snapshot_observed_at":"2026-08-15T05:13:36.449641Z","submitted_at":"2018-10-27T14:40:04Z","title":"Fully numerical Hartree-Fock and density functional calculations. II. Diatomic molecules","version":4},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1810.11653","snapshot_observed_at":"2026-08-14T14:44:48.129504Z","title":"Fully numerical Hartree– Fock and density functional cal- culations. II. Diatomic molecules,","venue":null,"work_id":null,"year":2019},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":90,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.129504Z"},"links":{"cited_paper":"/paper/1810.11653","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:f4ee111077b19e1f3c811f79b3f27671d8ff43e840941f22765e2673ccb209b5","observation_id":"2edef492-ad88-4312-ae94-252f788dabbe","resolution":{"observed_at":"2026-08-14T14:44:48.129504Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.393580Z","title":"Projector augmented-wave method,","venue":null,"work_id":"c8804946-fa4c-418d-9ef5-a43c975f1e89","year":1994},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":91,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.133614Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:7e3d33cedc94a866d716ad4808dfb7fe0824d12a52850e4795bc9c42be28dc22","observation_id":"82a037b3-bcbc-4193-80e7-6c20888cb58b","resolution":{"observed_at":"2026-08-14T14:44:49.398267Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.381870Z","title":"The Pseudopotential Ap- proximation in Electronic Structure Theory,","venue":null,"work_id":"e1cbed83-8123-4daa-90fe-3cfab96853e4","year":2011},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":92,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.137813Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:fb259c66b3847e2c17d542148c2b4799ff9232d98738f24817146c74b42d65af","observation_id":"85988922-1b30-4875-8f9b-4dce194dd086","resolution":{"observed_at":"2026-08-14T14:44:49.386063Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"0909.5502","last_updated":"2009-09-30T04:52:21Z","snapshot_observed_at":"2026-08-15T05:37:54.201230Z","submitted_at":"2009-09-30T04:52:21Z","title":"Norm-conserving Hartree-Fock pseudopotentials and their asymptotic behavior","version":1},"cited_work":{"arxiv_id":"0909.5502","doi":null,"metadata_source":"pith","pith_arxiv_id":"0909.5502","snapshot_observed_at":"2026-08-14T14:44:48.398084Z","title":"Norm-conserving Hartree-Fock pseudopotentials and their asymptotic behavior","venue":"cond-mat.mtrl-sci","work_id":"0ddbd9c7-6c19-4e55-9f1c-3fef57bf7fae","year":2009},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":93,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.141485Z"},"links":{"cited_paper":"/paper/0909.5502","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:bad3c076591a56a23f9de7c85de1cf1eeac8c1cfb6daa98eee2e0a4acf3528c4","observation_id":"a02fb117-5d3d-47da-bfe4-3d226491bace","resolution":{"observed_at":"2026-08-14T14:44:48.402569Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"0712.1822","last_updated":"2007-12-11T21:01:53Z","snapshot_observed_at":"2026-08-15T10:25:38.911471Z","submitted_at":"2007-12-11T21:01:53Z","title":"Optimized norm-conserving Hartree-Fock pseudopotentials for plane-wave calculations","version":1},"cited_work":{"arxiv_id":"0712.1822","doi":null,"metadata_source":"pith","pith_arxiv_id":"0712.1822","snapshot_observed_at":"2026-08-14T14:44:48.381673Z","title":"Optimized norm-conserving Hartree-Fock pseudopotentials for plane-wave calculations","venue":"cond-mat.mtrl-sci","work_id":"a12ee651-6801-41aa-b6e7-3876c13b176d","year":2007},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":94,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.145658Z"},"links":{"cited_paper":"/paper/0712.1822","citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:7bfc31a94473acce002d52fc106065f9a882c92f0d4d2094d47fa736b13b9fc8","observation_id":"cff30015-a18a-4949-8b3d-fdc881cec86d","resolution":{"observed_at":"2026-08-14T14:44:48.385938Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.368258Z","title":"Hybrid den- sity functional calculations of the band gap of GaxIn1-xN,","venue":null,"work_id":"1a16277e-f3cf-461f-a92c-de9627c3ede0","year":2009},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":95,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.149838Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:2780f0bfbbb8515c6b49ccf1164155bc23bd515f0a23d92b1bf1e0fb64232ea8","observation_id":"c267ded9-b9c2-4b7a-b6bb-96a7af32686c","resolution":{"observed_at":"2026-08-14T14:44:49.372668Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.356735Z","title":"Hybrid functional pseudopotentials,","venue":null,"work_id":"20f739d7-97e2-4335-bf23-f05a5494eeaa","year":2018},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":96,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.153340Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:d6c5aac62245792c3d722b25b54ba15da0fbdb57decf28b8a8d8bf19b0a7e884","observation_id":"52c8866b-11ee-4f43-b66a-f62a495be56f","resolution":{"observed_at":"2026-08-14T14:44:49.360682Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.346148Z","title":"The Theory of Complex Spectra,","venue":null,"work_id":"03421cc3-eaa4-430c-9672-971e132c1462","year":1929},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":97,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.156692Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:f34e021dd6668207071ad3806b02b45c5eeb7a1bd28e88940090d68e5da32de4","observation_id":"01cce1bc-deff-415a-bf0c-daeb65f2bb5c","resolution":{"observed_at":"2026-08-14T14:44:49.350246Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.334744Z","title":"Recent developments in LIBXC – A comprehensive li- brary of functionals for density functional theory,","venue":null,"work_id":"5dd67a9b-8df4-4a48-8c6b-70d399196f4a","year":2018},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":98,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.160383Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:1a68adf08e5501ab2b3a1e294b36c759ee3621e29dbec60c866ac78cba7da9ca","observation_id":"068aa0fa-045a-4c46-8784-e847e4b3a4e5","resolution":{"observed_at":"2026-08-14T14:44:49.339137Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.322942Z","title":"In- creasing the applicability of density functional theory. IV. Consequences of ionization-potential improved exchange-correlation potentials,","venue":null,"work_id":"9c7630aa-2f88-4daa-aeba-d4115674cc8f","year":2014},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":99,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.164112Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:4afc936b70699e58ddfb02382a57964bd53ae26c4328edd4ac9a60b7ba1da46d","observation_id":"6bd65e7e-878b-422b-a8f8-83e12d14665c","resolution":{"observed_at":"2026-08-14T14:44:49.326916Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T14:44:49.311522Z","title":"The QTP family of consistent functionals and poten- tials in Kohn-Sham density functional theory,","venue":null,"work_id":"f1dc7623-7e68-4812-874b-645e07c76644","year":2016},"citing_paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals","version":2},"reference_index":100,"source":"pdf_text","source_observed_at":"2026-08-14T14:44:48.168473Z"},"links":{"citing_paper":"/paper/1908.02528"},"observation_digest":"sha256:da5be8ee719aaa39f89773d0eaca9cb91bd498f80757d0c396b41cf4d39216ae","observation_id":"dd469499-2903-4a53-836c-4c68e093b0a8","resolution":{"observed_at":"2026-08-14T14:44:49.315413Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"state":"measured"}}],"paper":{"arxiv_id":"1908.02528","last_updated":"2019-10-17T20:39:35Z","latest_version":2,"primary_category":"physics.comp-ph","snapshot_observed_at":"2026-08-15T06:36:02.358664Z","submitted_at":"2019-08-07T11:07:15Z","title":"Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals"},"reference_resolution":{"displayed":100,"state_counts":{"malformed_identifier":0,"metadata_mismatch":3,"parse_uncertain":0,"unresolved":65,"verified_exact":6,"verified_fuzzy":26},"total_outbound_references":142},"refusal":"A citation records a reference. It does not transfer a finding from one paper to another.","schema":"pith.paper-citation-record.v1","standing_sources":[{"observed_at":"2026-08-15T06:32:42.880941+00:00","source":"crossref"},{"observed_at":"2026-08-15T06:32:39.529945+00:00","source":"retraction_watch"}],"thesis":"As of 15 August 2026, this Paper Citation Record lists 100 of 142 outbound references and 0 inbound Pith citation observations for arXiv:1908.02528."}