{"as_of":"2026-08-08T11:43:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:59aec77837f28f50e3e263b03eaedce0cb7acbd370e6e3a1b29f95939c2feb63","coverage":[{"denominator":77,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":77,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-07T10:19:49.517813Z","state":"measured"},{"denominator":77,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":77,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-08T06:32:00.761636+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/2506.05557/citation-record","integrity":"/paper/2506.05557/integrity","json":"/paper/2506.05557/citation-record.json","paper":"/paper/2506.05557"},"outbound":[{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-07T10:19:56.978079Z","title":null,"venue":null,"work_id":"e561aa18-c77d-4097-b5dd-102ba31edb78","year":1960},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":1,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.420342Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:2d02c1097e4fd6bc7027fea0b054403a5a17dd710334b55f4cad819c25f6cfc1","observation_id":"228a49a3-a93e-4145-88c9-f4c879996cb2","resolution":{"observed_at":"2026-08-07T10:19:56.988641Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.935372Z","title":null,"venue":null,"work_id":"5f37b748-1b46-4a44-882b-40b50edff2ee","year":1966},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":2,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.483281Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:1c594c9eed324a9f60de5aef679873e6cb07ea737d2d57697bf3f719811f26a9","observation_id":"b1d50128-ff7c-475f-845c-6089ebcbbce0","resolution":{"observed_at":"2026-08-07T10:19:56.945623Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.905061Z","title":null,"venue":null,"work_id":"c8fd12ec-a981-4c69-abd5-48daabae646b","year":1980},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":3,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.563709Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:caaa75801316d9cffdadf9aeb40ef77e1f196a38d2d149672f1082abe5c48e26","observation_id":"23c04bef-5921-4eb0-9f11-36fcd8950ce8","resolution":{"observed_at":"2026-08-07T10:19:56.915087Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.878859Z","title":"Bhandari, A","venue":null,"work_id":"2551601e-3eda-459f-92a6-290f4850af56","year":2021},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":4,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.667048Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:ee321f8076e8477ded236e2b80cd109d73fb46265f1eddbc09c97bf62e106676","observation_id":"d1138933-abad-420d-a7b6-f8d709387e76","resolution":{"observed_at":"2026-08-07T10:19:56.885299Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.846675Z","title":null,"venue":null,"work_id":"66c917fe-37a0-4ef4-a078-4891eae8f1ce","year":1966},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":5,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.726264Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:40a30546261bb683404b0f7b2aa2c2107571f947f962fcdd124586f7572685b3","observation_id":"a514598b-93e0-4724-b940-785bdf425995","resolution":{"observed_at":"2026-08-07T10:19:56.854776Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.805390Z","title":"Schnepp, ``One-phonon excited states of solid H _2 and D _2 in the ordered phase,'' Phys.\\ Rev.\\ A , vol","venue":null,"work_id":"17ece0e6-2f18-4fcc-a306-5a3cde56651f","year":1970},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":6,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.798593Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:b42b5ecd6fff32ba921cd6d92a242a98bf00f51f5a3aaf613a4188b1ab8d784b","observation_id":"5ba51050-f58c-4fba-913c-37a04d96852e","resolution":{"observed_at":"2026-08-07T10:19:56.816870Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.778031Z","title":"Dusseault and M","venue":null,"work_id":"0b793f44-b333-4950-935f-be2e4990af66","year":2017},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":7,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:43.902700Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:6ac4955357bd49b0d432a314e879b7331460213f5a16dc0614fac97987597d67","observation_id":"ca26feea-a3fb-4304-a81d-ab8d28856878","resolution":{"observed_at":"2026-08-07T10:19:56.785442Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.749110Z","title":null,"venue":null,"work_id":"6987f30d-628b-4a99-87a2-9d3a5301499a","year":2023},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":8,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.015325Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:fca51c328d4d636a73a6e4653e5de366fd34feb951decacee8a5bd42b3f1dd40","observation_id":"a939288b-a4b8-4c35-9a94-ef0b85b0dd4d","resolution":{"observed_at":"2026-08-07T10:19:56.758762Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.717663Z","title":"Fernandez-Alonso, C","venue":null,"work_id":"cbc46746-60e7-461e-a649-2a8545224cef","year":2012},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":9,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.091364Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:c8be64538e9f7789b4ce6adf0643f6af9d92778b43b2e4965489eef19ea3d29f","observation_id":"8da94276-ce0b-49e9-9074-dd096eaf4e9d","resolution":{"observed_at":"2026-08-07T10:19:56.730350Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.687455Z","title":null,"venue":null,"work_id":"0a59b911-52ab-4bd5-83c1-77ffb7aa3044","year":1978},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":10,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.181905Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:a099981806ccf52770c084fecbba70013ab549f7ef117e61f1f1a068fb91618c","observation_id":"f2276a7f-6211-40c4-aa14-4316e3790a11","resolution":{"observed_at":"2026-08-07T10:19:56.694991Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.642187Z","title":null,"venue":null,"work_id":"0edb712c-e623-484b-83fa-dceb8545c604","year":1978},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":11,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.270810Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:8777400afe78f91c8d1e5f0248023d1be7180d3706d71c49e9b7ed7dc3d91802","observation_id":"e59b7daa-5a47-43b7-81e8-ffb99ccb133a","resolution":{"observed_at":"2026-08-07T10:19:56.660284Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.612018Z","title":null,"venue":null,"work_id":"2b0d6882-c970-4ba6-b277-d88da2d57d32","year":1984},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":12,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.372415Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:6c543624b243b4dd7295c0d042cd4030dc86cc8b43b74a80783bda8eb5284494","observation_id":"81a007e4-6f73-46ef-893a-0b9cd55f8514","resolution":{"observed_at":"2026-08-07T10:19:56.622420Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.566466Z","title":"Diep and J","venue":null,"work_id":"d8fd9c47-5a98-46d0-a599-64186bad734d","year":2000},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":13,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.442389Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:057ffe3dee72a2951fd8273899bd6e2d68b88ac76ee6ac45f4b3a0202329df80","observation_id":"264f9e12-df53-4187-9064-21ee147f0379","resolution":{"observed_at":"2026-08-07T10:19:56.580078Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.533603Z","title":null,"venue":null,"work_id":"89f88475-c84e-4c86-b68e-a8e594e843fe","year":2008},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":14,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.530973Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:10668e9f6f80ddeee879013cc05c60dc2d86d984e239adc99fd275f52fa579b7","observation_id":"5091eb25-ab71-4852-82f9-55bbf7cd2182","resolution":{"observed_at":"2026-08-07T10:19:56.544720Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.498208Z","title":"Patkowski, W","venue":null,"work_id":"6986420e-eb9f-48eb-8c8a-793d79a27212","year":2008},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":15,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.631562Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:a71c04bae7e3e14e2a63ebe817d9b07f9437b966e9ae7bcab3449eacedd0afab","observation_id":"8f18129f-30d0-4b36-9476-28af0a7e0f89","resolution":{"observed_at":"2026-08-07T10:19:56.509684Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.458908Z","title":"Faruk, M","venue":null,"work_id":"0ff48362-f6df-4816-a2f2-c52606e9cfd6","year":2014},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":16,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.745121Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:a41b78a0e75fe144926475d5a194a9b4a747390cb71735bfd17e632720fe0d86","observation_id":"7868816b-d881-4b75-9f39-834ab1772991","resolution":{"observed_at":"2026-08-07T10:19:56.469024Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.408162Z","title":"Omiyinka and M","venue":null,"work_id":"e7a76c37-c835-46a7-af57-131f676c74d4","year":2013},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":17,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.848231Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:342f8ead1493ff12350a32617821921d914b5c545aa49fbb02be0e42902dbea5","observation_id":"b7364527-c9b8-4c7d-bce3-33348b46be15","resolution":{"observed_at":"2026-08-07T10:19:56.418044Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.344933Z","title":"Operetto and F","venue":null,"work_id":"97f3d2e9-b202-495f-a335-24b2bf4e3945","year":2006},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":18,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:44.942158Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:ac50a86c44e9d16410295494205df0d9eddf0b55b7404e1ba49c99cc70816185","observation_id":"42a2fa90-7233-40b6-bd47-6db7fe0a640b","resolution":{"observed_at":"2026-08-07T10:19:56.365906Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.299016Z","title":null,"venue":null,"work_id":"3d99b171-9d6f-44c3-86e5-4ba2bc5993b8","year":1975},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":19,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.000642Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:d64ad3b38705b5546038a642a9399e0630ea0eadc2f6992576b0c4b346bf819e","observation_id":"9280d1db-5b76-4879-b074-ebd8044c0652","resolution":{"observed_at":"2026-08-07T10:19:56.309183Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.274564Z","title":null,"venue":null,"work_id":"b5c78dcc-08b8-402e-9e33-b6c74f707ebe","year":2020},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":20,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.042863Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:9e3e89d95f31bf51e3867b5f0494cb9670fcccdfe6fa552a944e12bd072a7077","observation_id":"031c7443-3a4b-4221-8905-ade19aeff978","resolution":{"observed_at":"2026-08-07T10:19:56.281209Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.240359Z","title":"Wind and I","venue":null,"work_id":"ef20f64c-682f-4c91-9f51-93f64503ab48","year":1996},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":21,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.115684Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:a0f4d2f3220ace6e389b3ac5032abbbbc906952ff24ef521dd80f18d1ca9d26d","observation_id":"77f80927-7d9f-4e33-b25c-4bc2f8097d05","resolution":{"observed_at":"2026-08-07T10:19:56.248896Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.206002Z","title":null,"venue":null,"work_id":"3f88a31f-3829-4484-ac07-3ff2212b0813","year":2008},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":22,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.202593Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:aa367df2342b2afa40ada92449bccaa4532b390142bff3b41ec3f6f31a814ca3","observation_id":"3e985ac9-f39a-43e7-a49e-a62bf2cd7e4f","resolution":{"observed_at":"2026-08-07T10:19:56.215510Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.183827Z","title":"Manzhos, K","venue":null,"work_id":"d1f01bd2-13fe-4d65-931f-6e667c4bbf3b","year":2010},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":23,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.304642Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:6bcc19894c9f6720d7e7a4e5169f858506053c49981eb3091f7c97b65b748ef9","observation_id":"05efd4a0-676c-431d-8574-dd8a9fec5c64","resolution":{"observed_at":"2026-08-07T10:19:56.191592Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.148417Z","title":"Ibrahim and P.-N","venue":null,"work_id":"29cf88f7-43a3-4d9f-a71e-48c24995fb1e","year":2022},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":24,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.405981Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:011ad4ec175eaf49bfd8a6905bcc2aa65c75c3d74dd7c39edfe604bc65a23f0b","observation_id":"3be914cf-9124-43b0-8df5-2e7fb1b06bdd","resolution":{"observed_at":"2026-08-07T10:19:56.163044Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.113742Z","title":"Cencek, G","venue":null,"work_id":"20a06f69-ab87-420a-a1de-a612e72294cc","year":2013},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":25,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.488106Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:7a59c236ea2c0286fe2ee9d28969b5c5bc5dde15acb42cb6eb84175dbd5bb1bb","observation_id":"a59dc0c2-3767-4865-8146-53c951fa08fe","resolution":{"observed_at":"2026-08-07T10:19:56.123838Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.076992Z","title":"Ro\\' s ciszewski, B","venue":null,"work_id":"f82cbf7c-04a5-4b02-9e06-0cfebcb2513c","year":2000},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":26,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.593040Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:252cb2c3d87ef57c65c0394794125ad9474fbc99dbae58b99ddc3136cab8b6b9","observation_id":"53390d76-0b27-4ee8-8c6b-1b51fd499adb","resolution":{"observed_at":"2026-08-07T10:19:56.084490Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.054964Z","title":"Tian, F.-S","venue":null,"work_id":"ca2ace0a-c61d-412a-b4d3-a57e0c025734","year":2006},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":27,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.702042Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:190da4ffcb2158c880b832589da8241b671ccf1ce906c53164408551f83357f7","observation_id":"07ddd1b3-fb29-41e2-8960-0c5a1217f1e2","resolution":{"observed_at":"2026-08-07T10:19:56.062015Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:56.022031Z","title":null,"venue":null,"work_id":"ac598fbf-e291-4e22-bcb2-2454188eca1c","year":2017},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":28,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.761328Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:74aa71d10b69cd086dd4d870cdd16f4473ebd16d64a8f44a1d545b988a38b1f8","observation_id":"484cf623-4379-4787-bd03-ea20d8210890","resolution":{"observed_at":"2026-08-07T10:19:56.028993Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.984522Z","title":"Garberoglio, A","venue":null,"work_id":"3a12d73f-675d-41a2-8ad4-9e3e8ffd137a","year":2024},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":29,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.864781Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:96d6e47eeee63ad01733803edf056c2d017bcced2cf312e8787a3ebd3ecaeb0e","observation_id":"72c429a1-76af-4100-9187-1fe2153ea7ba","resolution":{"observed_at":"2026-08-07T10:19:56.000862Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.960833Z","title":"Binosi, G","venue":null,"work_id":"74aadfb8-a35d-4095-b741-456103658e9b","year":2024},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":30,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:45.955508Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:309db3c5d00b72294cc2d296b94ef996ae5d8ba2a898aad41a6f52ab4990f2f5","observation_id":"b99d9130-4daf-4ddf-b5ec-e7b1e07d32b5","resolution":{"observed_at":"2026-08-07T10:19:55.968501Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.908745Z","title":"Marienhagen and K","venue":null,"work_id":"a34825d5-be64-4875-9722-6d6d639d6520","year":2024},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":31,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.037765Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:1bb4e7b586e1d3e16759b0a8312b6d0abe53729f618c2553f15bcfc5b3878aba","observation_id":"33f288d8-4997-40ee-91ee-28c1e78067af","resolution":{"observed_at":"2026-08-07T10:19:55.920832Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.875515Z","title":"Schwerdtfeger and A","venue":null,"work_id":"a56a6b55-3d7a-4bea-ad74-54542ccd9c7a","year":2009},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":32,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.166156Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:07b0d5ab560ce1a2b50fdd8e26f2634160c8e8a2a1e0f5e08c482f3226db2e5d","observation_id":"dac8eb9c-a486-44d5-aae5-b0c8b690cc42","resolution":{"observed_at":"2026-08-07T10:19:55.887005Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.816370Z","title":"Garberoglio, ``On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen,'' Chem.\\ Phys.\\ Lett","venue":null,"work_id":"6d70d734-eae9-49fe-9487-c7cb2a511582","year":2013},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":33,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.254637Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:4263bb7dd1567f7a2895964c1053f56126e35a13d095530e2bae7e7f9ef7375c","observation_id":"540f596d-bcee-44eb-a884-d40ea5bb304f","resolution":{"observed_at":"2026-08-07T10:19:55.828068Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.782436Z","title":null,"venue":null,"work_id":"1b8c17a3-b33f-4fe7-9ab7-1ea8da328812","year":2024},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":34,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.340185Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:5198ce3dd7b047b358c119d174fa0372bf69b3f60ff488c580a294e598a12ebc","observation_id":"5e174806-ea14-4d0e-825a-05794b3d4877","resolution":{"observed_at":"2026-08-07T10:19:55.797596Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.736359Z","title":null,"venue":null,"work_id":"48c81bc8-63b9-48d5-948c-44b47021bb3e","year":2012},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":35,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.432178Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:1e09de0173c1147fd9f714b4da64e7ab00623d199f018695bd71c3f8623b888f","observation_id":"44eb4262-20ab-42d5-b9bd-7f4987035fee","resolution":{"observed_at":"2026-08-07T10:19:55.746436Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.690827Z","title":null,"venue":null,"work_id":"0bf7665c-abdb-4383-90ca-e05a687b9fe1","year":2023},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":36,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.502583Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:a527d6693e09166b5e840499944982e5303b45e504f052408aea4b89524d20b7","observation_id":"0d749aea-b06b-4bbf-8a2f-cb885a4eb33a","resolution":{"observed_at":"2026-08-07T10:19:55.697964Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.405044Z","title":"Morresi and G","venue":null,"work_id":"a775f608-d470-4e1a-9186-ff12c1e4e663","year":2025},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":37,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.570598Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:600b1a9f08e8ff4535b710203d80c46c3aff6e1b6ec1237779b7545ddddae328","observation_id":"cfb4efb1-65a6-4b9d-8e3a-f0284a36a2b6","resolution":{"observed_at":"2026-08-07T10:19:55.418949Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.370068Z","title":"Paszke, S","venue":null,"work_id":"42bc6ef3-c772-4211-a569-e945bcd5f917","year":2019},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":38,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.635443Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:42f28b84d31d3ae7990b4c59a3fd8c3bf045e8086e646cdfdac3317bbf310c34","observation_id":"fdbf096a-e2db-4319-a5e7-287eb90889f1","resolution":{"observed_at":"2026-08-07T10:19:55.381230Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.337069Z","title":"Abadi, A","venue":null,"work_id":"d02513b1-a071-4de1-b7dc-e00b8a9a6354","year":2015},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":39,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.701055Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:e0f400ab80c7081443e03094746a8cc88638024db625c1c064e37f6569c91e51","observation_id":"eda857e3-f627-4afc-9785-7d84ae4770a7","resolution":{"observed_at":"2026-08-07T10:19:55.343294Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.310590Z","title":null,"venue":null,"work_id":"2110bacc-db47-49d8-a5a7-05b6a7531b04","year":2022},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":40,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.771615Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:8c902c4fc8f013a05c027ff1533e17ac639fe710309cfaf2f4002e8456bd2808","observation_id":"de430b26-c7ea-4b6a-a461-1b717ee6bc47","resolution":{"observed_at":"2026-08-07T10:19:55.320829Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.286386Z","title":"Broad, S","venue":null,"work_id":"bb90ee86-3ce6-4f2f-a704-7c2dfecaa572","year":2021},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":41,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.832881Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:2218edb5e33cd85d7e556957952a927ebf9aa3688a243de55482f3f97b09727e","observation_id":"98ede0fa-56a9-405c-b6e4-1ca5b5a48e39","resolution":{"observed_at":"2026-08-07T10:19:55.294471Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.249556Z","title":"Ibrahim and P.-N","venue":null,"work_id":"ce288cef-97f6-4505-a1c2-13fccb8424c1","year":2022},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":42,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:46.942449Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:f9286830fd053ac3427634035151bdcf014a04112a02971092505c0deea23c80","observation_id":"994f60ed-51c5-46f5-a62d-3f742d96b5dc","resolution":{"observed_at":"2026-08-07T10:19:55.258087Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.221044Z","title":"Ibrahim and P.-N","venue":null,"work_id":"535cdc32-f550-42f9-85f0-e0ac92ffa7ef","year":2024},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":43,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.030165Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:8ccd0e6acd162ef9acdd1f4f5987af53e0803ee5762c4b00e2a530c68a4dce60","observation_id":"0cf515da-809c-4a13-ac4a-d600dd167e5e","resolution":{"observed_at":"2026-08-07T10:19:55.231423Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.187344Z","title":"Gregoryanz, C","venue":null,"work_id":"72525d66-5401-41ea-bf48-ac6703ae13b8","year":2020},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":44,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.138758Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:54a0985258f600f368f60f8745a4a3a2bbb999095345c56cd206cd2b11b4391a","observation_id":"c41db5ba-ac48-41ae-8ba2-428a39de045f","resolution":{"observed_at":"2026-08-07T10:19:55.196575Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.148174Z","title":"Marx and M","venue":null,"work_id":"7dbaed91-8189-4d12-86e0-9f1387957a34","year":1999},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":45,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.195447Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:e6dd541bc0f760a1dbb12c1f0305f908d3da9ba46a379c09402e91a3f72365fa","observation_id":"bb38fd88-fb02-46be-9bfc-bb57e9853b68","resolution":{"observed_at":"2026-08-07T10:19:55.159843Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.085988Z","title":"Goncharenko and P","venue":null,"work_id":"3a95f400-572f-4a40-8adb-4fbc86c43c8c","year":2005},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":46,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.271215Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:ed8319d9f9e9f2a0d247b07eeae73f8c0bfa5db6593f82217949591cf389dc1a","observation_id":"a162db51-e45a-454a-bc96-b48bc6d99dda","resolution":{"observed_at":"2026-08-07T10:19:55.121271Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.049652Z","title":null,"venue":null,"work_id":"bb00786e-7808-407d-87dd-67a8ca2178d8","year":1987},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":47,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.346614Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:aaa39d5f027cd2910245d6fffa1241d4b203e75225c121aa7a654aa35feef3e6","observation_id":"f395ba38-2013-4050-8252-aaa592d3f73e","resolution":{"observed_at":"2026-08-07T10:19:55.057029Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:55.017239Z","title":"Schmidt, J","venue":null,"work_id":"70ce6a1a-64dd-4322-a09b-b5ec61ffecdd","year":2015},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":48,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.412828Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:93ce4aec4de70aa91f9bdd328f09c29b82e0f87ff1600fafe27f8b6484e27739","observation_id":"81bdcf40-96c0-4114-81a7-5c9388139dcf","resolution":{"observed_at":"2026-08-07T10:19:55.023729Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.983811Z","title":"Li, P.-N","venue":null,"work_id":"29db2f70-3aab-42f3-a959-a5f9a8b8f50d","year":2010},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":49,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.465073Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:08d4b0a7367bba760a729e801d1b7675b0d94bb75e6422732c9ebf6d92662cbc","observation_id":"5f84606d-e70f-44a4-aabe-36ff5340e664","resolution":{"observed_at":"2026-08-07T10:19:54.990249Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.951642Z","title":"Li, P.-N","venue":null,"work_id":"e3872de9-10bf-4479-a807-08c6bbeeb26a","year":2010},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":50,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.568145Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:851af48fe2a3d43776c14df76db4d26037e17b2363c719df39ba457123ef56ef","observation_id":"edf83afa-ff80-498d-8449-52144f6124bc","resolution":{"observed_at":"2026-08-07T10:19:54.961822Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.916933Z","title":null,"venue":null,"work_id":"2aaa5f39-5b8e-4a5f-ae70-7e2565333b8f","year":2012},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":51,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.666244Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:4ad7c5ea7ca25b7a38e8d88f296180c6673e39ff9d790e215c7e1ee1fe07a1aa","observation_id":"e61a8e30-ceab-4a1e-b763-e437219877c9","resolution":{"observed_at":"2026-08-07T10:19:54.926024Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.880498Z","title":null,"venue":null,"work_id":"58790f85-b82b-4187-a7db-73e1fe6fadc2","year":2013},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":52,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.740350Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:cc6a47468c5e50bf03786da4bdb25a3efd14f85303e100bfc04ff53905b31036","observation_id":"259916d3-c807-46ea-a56f-63d9544f9178","resolution":{"observed_at":"2026-08-07T10:19:54.891639Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.842851Z","title":"Li, X.-L","venue":null,"work_id":"4c3fe077-ca77-443f-baca-9410a97adae8","year":2013},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":53,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.820866Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:17e0c3c2e1a2d3ee714385a43b393c118e6ee0023d77f40cdb8aab6cd780f340","observation_id":"9eb0caf9-9e68-40a6-9042-7d2e40fcfad5","resolution":{"observed_at":"2026-08-07T10:19:54.862369Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.606313Z","title":null,"venue":null,"work_id":"03e1f5b1-ebac-4346-9187-1f7e3cb8d1e4","year":2020},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":54,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.875283Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:14a30714badf5c5aae01b7caefd30c88838830eb8c9cbca0f0df466d19199692","observation_id":"93b8a949-6e87-4a90-beb4-9eb45f6f3d49","resolution":{"observed_at":"2026-08-07T10:19:54.673763Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.430658Z","title":"Schmidt and P.-N","venue":null,"work_id":"4548ede8-8c0d-47ea-a28b-b52ceda4bac5","year":2022},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":55,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:47.954457Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:36820371def7f1a1df9595fcca7a39f4b13b51fd3a7c56fce4c8f2234605473c","observation_id":"755d5935-226f-412d-9e00-ebcc1ec30d1a","resolution":{"observed_at":"2026-08-07T10:19:54.473270Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.237943Z","title":"K \\'a llay and P","venue":null,"work_id":"b467a41d-f489-4d22-a313-a09e6e6ebe39","year":null},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":56,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.029719Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:e714a2b77c57e6d1571b68596ba2871d165f999c83f4696c70442e2075c44fc5","observation_id":"a87fc8fe-21eb-4b2b-8643-bf1e90b3e195","resolution":{"observed_at":"2026-08-07T10:19:54.334103Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:54.030971Z","title":"K \\'a llay, P","venue":null,"work_id":"15d78487-f5f7-4245-a1b2-e116d4219584","year":2020},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":57,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.123179Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:f734974f262823255a5b4e06be2c4682cb52eb25ad4143978ab082aae7fee8da","observation_id":"c09b115f-4b3a-4eb4-9aea-ce2ebb004b4f","resolution":{"observed_at":"2026-08-07T10:19:54.162203Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:53.811876Z","title":"u tt, A. Tkatchenko, and K.-R. M \\","venue":null,"work_id":"6c8e2ee6-a413-4767-b014-528a68e8b006","year":2021},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":58,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.210151Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:8d6f99ca13692a8e21c741b883d5784e5174b4e6930afcfd5998f8a8cad0d01d","observation_id":"43cba4f8-8d17-4384-a482-c25138d9dc79","resolution":{"observed_at":"2026-08-07T10:19:53.892785Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:53.554425Z","title":null,"venue":null,"work_id":"87d74be8-a8d8-4155-994d-55d119a79727","year":1995},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":59,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.293134Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:875d34c36dc4b6a33172762a81d436b576bdd6a3dcd5e92ef09fd90a3cc38826","observation_id":"8991d3dd-9985-4996-ba9f-efddbdeaa246","resolution":{"observed_at":"2026-08-07T10:19:53.661238Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:53.263875Z","title":"Boninsegni, N","venue":null,"work_id":"971bf514-8d99-445b-9f65-df73c09580b9","year":2006},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":60,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.372690Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:3a13cde05959e9b950fc7070fa8be001dfec0cfe230d1c505402ea5527b685b8","observation_id":"7d5015a4-f023-415a-8a78-f2d98842f546","resolution":{"observed_at":"2026-08-07T10:19:53.377750Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:52.998108Z","title":"Boninsegni, N","venue":null,"work_id":"715d55b3-eb5b-4dbc-98d6-3ebb18090411","year":2006},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":61,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.452921Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:b439666ef2472dde53b7f1815b6cd9fd8d8ebb9c94851b24449b6d67d1c3b047","observation_id":"f9fdc19c-82dd-4449-ba30-8a0986155c3f","resolution":{"observed_at":"2026-08-07T10:19:53.111397Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:52.800034Z","title":"Boninsegni, ``Search for superfluidity in supercooled liquid parahydrogen,'' Phys.\\ Rev.\\ B , vol","venue":null,"work_id":"2787ced4-b526-4bfa-8e6f-e8a8e8917dfa","year":2018},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":62,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.531508Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:472081b196339c65dffd481ea57a138da2fb1394882d79dc0920778afb67f27f","observation_id":"1491645b-8526-44d7-b772-e8fe3a8f89ed","resolution":{"observed_at":"2026-08-07T10:19:52.887587Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:52.556486Z","title":"Ibrahim, L","venue":null,"work_id":"d2607e74-8d31-4d3a-9873-78183a36e155","year":2019},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":63,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.618722Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:d9cd63a2fa6c0ba9e412110eb2baa6fac38d47ed24e50d1128f02d8fbd001998","observation_id":"873195f0-8c4f-49d7-86d0-ceec97db1cd8","resolution":{"observed_at":"2026-08-07T10:19:52.677018Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:52.244319Z","title":"Yan and D","venue":null,"work_id":"0bad1a7c-8c6b-47d8-bdc6-83dd67f260da","year":2017},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":64,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.666324Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:06afdc08aa22aa6fa8b24c6985630b78b6383b190c3e05e6d5ab68d5ea6e5f84","observation_id":"4b2d8542-6a9c-4be9-a379-f04b4acf7c63","resolution":{"observed_at":"2026-08-07T10:19:52.379208Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:51.905316Z","title":"Attard, ``Pair-hypernetted-chain closure for three-body potentials: R esults for argon with the A xilrod- T eller triple-dipole potential,'' Phys.\\ Rev.\\ A , vol","venue":null,"work_id":"f81044b6-a275-425d-abfd-4d595ce922f3","year":1991},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":65,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.732634Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:39059bf8680009df802e4cee8c40fbd7fedc001931be6227220138f11f9e6c05","observation_id":"f4d2c247-855f-4403-8d59-156ba89aaafb","resolution":{"observed_at":"2026-08-07T10:19:52.016427Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:51.644396Z","title":null,"venue":null,"work_id":"17f75594-1c80-49ce-919a-460b0a98f4a4","year":2017},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":66,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.817432Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:ed1a9059b7fa375689f03ef606a03b86826116e1858dc13e5eaa944d7f9b8e5c","observation_id":"46f8fcce-1cd0-48ed-8b52-ab2d5e9b1505","resolution":{"observed_at":"2026-08-07T10:19:51.807735Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:51.424310Z","title":"Driessen, J","venue":null,"work_id":"cb588bc0-4a23-4ab2-b830-d1536d1ce8fc","year":1979},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":67,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.905800Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:461ab54e8816507107a8023480995e89be5df2dae3288da8032c6af872b975fc","observation_id":"884aff5f-5243-4ccc-a0cd-1aa46681a5be","resolution":{"observed_at":"2026-08-07T10:19:51.505880Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:51.134916Z","title":null,"venue":null,"work_id":"f43e5835-988d-40e5-9531-6b403908bc52","year":2000},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":68,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:48.982017Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:e20f6cf3d6c23bdc88a3bf8f6e3b325674028c168afb4305ce88ff1c28b697e2","observation_id":"25756950-582c-4e6e-a946-26ee50f92203","resolution":{"observed_at":"2026-08-07T10:19:51.234107Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:50.918348Z","title":null,"venue":null,"work_id":"252f17d9-70af-4cda-85aa-5466975dd9f7","year":1983},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":69,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.041824Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:b60437d522843ed4381a65ad6e417e975c3323e185317ecf6442cc5cdf722cac","observation_id":"312808c4-69e1-4239-adb7-0ca862ce24a0","resolution":{"observed_at":"2026-08-07T10:19:51.005760Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:50.708838Z","title":"Mao and R","venue":null,"work_id":"7732fd7a-2db8-4691-96e7-d2b187ee1631","year":1994},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":70,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.115731Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:b1dc8232a35b8d179334543ecc7e3d28c35e3dba0f54c3421172ecf5f6836478","observation_id":"1791f103-80a9-4657-a7ba-3e5e76a84601","resolution":{"observed_at":"2026-08-07T10:19:50.832107Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:50.492839Z","title":null,"venue":null,"work_id":"74b42623-c4b1-4396-aed8-91593fb43ac2","year":1987},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":71,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.162143Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:630e4c966513bdf70129f74062e5d9c65682322b6a5e36cb386f2d0de7aaa359","observation_id":"503de032-ce40-40d8-8d07-b4417f16a5a0","resolution":{"observed_at":"2026-08-07T10:19:50.555299Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:50.265980Z","title":"Cencek, K","venue":null,"work_id":"496c9e66-d85a-4169-8750-4614787c6bc0","year":2009},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":72,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.204472Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:24d38225f8d83ac55f53c38ea63f6e1c0dec0877ea3b80ba34c707f634d62271","observation_id":"f8e749ea-29c9-45ed-945f-618a711c769a","resolution":{"observed_at":"2026-08-07T10:19:50.345983Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:50.076891Z","title":null,"venue":null,"work_id":"9cdaeba0-a419-4ace-977d-68dc1329f969","year":1979},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":73,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.271702Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:126daffa986fe2dc089a6e4985c975b4f7730f140bc9c334048ff4fca2104c03","observation_id":"ceeebcb9-7ce1-4831-8988-4fec6a30e9b3","resolution":{"observed_at":"2026-08-07T10:19:50.150184Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:49.958088Z","title":null,"venue":null,"work_id":"cdc99ec3-09d8-4155-b0fb-5162b91815a3","year":1973},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":74,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.329270Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:714884ba690bbb18da816fe265ec1ec804d5d37a9f0e57f73b7852b2a5b9adbc","observation_id":"fe847a87-3a15-4688-b576-57e70294da16","resolution":{"observed_at":"2026-08-07T10:19:49.992099Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:49.853633Z","title":null,"venue":null,"work_id":"80f56c35-27fe-421b-92ac-ff7297bd6ca0","year":1997},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":75,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.398812Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:1d7a7cbd27bef5bff4ce71a49179fb000514ae4a029c486d019bb5098866dce3","observation_id":"6ccf7ef9-7c67-4ef9-b2de-3e659e232e35","resolution":{"observed_at":"2026-08-07T10:19:49.894324Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:49.748073Z","title":null,"venue":null,"work_id":"2c0c25bf-834b-4a31-9d7a-0b4487f12a7e","year":1996},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":76,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.480812Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:e2a223f6da0cad7f9582f6b3e6917ea73b6d78e224c56a52625449c29b165f12","observation_id":"38d8d005-9158-4f91-8389-ad77fbcfbf80","resolution":{"observed_at":"2026-08-07T10:19:49.793979Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+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":"2026-08-07T10:19:49.622558Z","title":"Chang and M","venue":null,"work_id":"fc52b043-ff15-4d89-bbd5-0897312bd0b6","year":2001},"citing_paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces","version":1},"reference_index":77,"source":"arxiv_source","source_observed_at":"2026-08-07T10:19:49.517813Z"},"links":{"citing_paper":"/paper/2506.05557"},"observation_digest":"sha256:570ef34a916b7799a90137483ff4913103b9197a45bd62049c0afebca3fb8963","observation_id":"6803770a-fc61-4895-abd3-de3e8f9b2166","resolution":{"observed_at":"2026-08-07T10:19:49.670500Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+00:00","source":"retraction_watch"}],"state":"measured"}}],"paper":{"arxiv_id":"2506.05557","last_updated":"2025-06-05T20:09:24Z","latest_version":1,"primary_category":"physics.chem-ph","snapshot_observed_at":"2026-08-07T11:18:25.604610Z","submitted_at":"2025-06-05T20:09:24Z","title":"Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces"},"reference_resolution":{"displayed":77,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":30,"verified_exact":0,"verified_fuzzy":47},"total_outbound_references":77},"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":"2026-08-08T06:32:00.761636+00:00","source":"crossref"},{"observed_at":"2026-08-08T06:31:55.24221+00:00","source":"retraction_watch"}],"thesis":"As of 8 August 2026, this Paper Citation Record lists 77 of 77 outbound references and 0 inbound Pith citation observations for arXiv:2506.05557."}