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Paper Citation Record · LEDGER

The vDZP Basis Set Is Effective For Many Density Functionals

As of 20 August 2026, this Paper Citation Record lists 25 of 25 outbound references and 0 inbound Pith citation observations for arXiv:2411.13253.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2411.13253 v1

Coverage vector

measured 25 of 25 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-12T16:43:00.366881Z

measured 25 of 25 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-19T06:32:44.657259+00:00

measured 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links

measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

Source: cited_works

Reference resolution

25 of 25 outbound references displayed

  • verified exact0
  • verified fuzzy22
  • unresolved3
  • parse uncertain0
  • malformed identifier0
  • metadata mismatch0

External citation measurements

No source-named external measurement is stored.

Outbound references

Observation 8b203263-eacd-4134-a6f0-b3b6eaf227ef · outbound

This paper cites Reviews in Computational Chemistry; John Wiley & Sons, Ltd, 2017; Chapter 3, pp 93--149.

The vDZP Basis Set Is Effective For Many Density Functionals Reviews in Computational Chemistry; John Wiley & Sons, Ltd, 2017; Chapter 3, pp 93--149

Reference 1

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation fefcc1ce-7187-4fd6-8cf2-eaba042b9da3 · outbound

This paper cites Basis sets for molecular calculations.

The vDZP Basis Set Is Effective For Many Density Functionals Basis sets for molecular calculations

Reference 2

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raw_fallback, observed 2026-08-12T16:43:00.869723Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation f9a36d5f-4d75-4d01-9a88-d376587c55f8 · outbound

This paper cites R.; Truhlar, D.

The vDZP Basis Set Is Effective For Many Density Functionals R.; Truhlar, D

Reference 3

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raw_fallback, observed 2026-08-12T16:43:00.852721Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation 3b7163af-37f4-4733-9396-bd4ef8221c84 · outbound

This paper cites D.; Martin, J.

The vDZP Basis Set Is Effective For Many Density Functionals D.; Martin, J

Reference 4

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.258270Z digest=sha256:2968745674d345a194564ecdda9c7912d3507c4275049514a04246f3c41d969e

Observation 00e7422d-59f5-4996-8dc8-56e42d58346d · outbound

This paper cites Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem.

The vDZP Basis Set Is Effective For Many Density Functionals Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem

Reference 5

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raw_fallback, observed 2026-08-12T16:43:00.817350Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.263644Z digest=sha256:f05df77d8f9320714b751c87b2aac7b2e34445e5f93c3abaf25b35401b0c3899

Observation 234ecf97-201c-419a-9812-45de13de216c · outbound

This paper cites Best-Practice DFT Protocols for Basic Molecular Computational Chemistry.

The vDZP Basis Set Is Effective For Many Density Functionals Best-Practice DFT Protocols for Basic Molecular Computational Chemistry

Reference 6

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raw_fallback, observed 2026-08-12T16:43:00.800327Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.268378Z digest=sha256:6e73eaeb14dc1d7f2cc27019cc8638449ae28e7b16275e5945f4af32e271e86f

Observation 9e65cac7-6024-4e65-baba-8489fc98c2ea · outbound

This paper cites Assessing conformer energies using electronic structure and machine learning methods.

The vDZP Basis Set Is Effective For Many Density Functionals Assessing conformer energies using electronic structure and machine learning methods

Reference 7

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raw_fallback, observed 2026-08-12T16:43:00.784023Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.274547Z digest=sha256:163a7b9af064848b4e4f5b3f9b7a427c0da501510ffd9eaeb1922c2a3b491c27

Observation 808afac4-dfbf-41e6-9a22-3e5cf0299304 · outbound

This paper cites Corrected small basis set Hartree-Fock method for large systems.

The vDZP Basis Set Is Effective For Many Density Functionals Corrected small basis set Hartree-Fock method for large systems

Reference 8

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raw_fallback, observed 2026-08-12T16:43:00.767564Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.279278Z digest=sha256:ff626d198df2db43b9d432f334d52243caf31d915e0943112bfa702467ea72cd

Observation f26a6d92-e52a-4edd-aaef-3344f61e9f5d · outbound

This paper cites G.; Bannwarth, C.; Hansen, A.

The vDZP Basis Set Is Effective For Many Density Functionals G.; Bannwarth, C.; Hansen, A

Reference 9

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.284514Z digest=sha256:99dae2ea8e2f63127f2bd5875c2aa13de579ff0b30383927662734a0c06f13ad

Observation 8a70f191-0f9f-4e15-abbe-d6bf34e56326 · outbound

This paper cites G.; Hochheim, M.; Bredow, T.; Grimme, S.

The vDZP Basis Set Is Effective For Many Density Functionals G.; Hochheim, M.; Bredow, T.; Grimme, S

Reference 10

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation 6995b57b-9733-4d90-8507-72fbc84cb8c6 · outbound

This paper cites G.; Bannwarth, C.; Hansen, A.; Grimme, S.

The vDZP Basis Set Is Effective For Many Density Functionals G.; Bannwarth, C.; Hansen, A.; Grimme, S

Reference 11

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.294292Z digest=sha256:298a150407ce30c9c1d97c68c1786ed12301525eb5c3adcd6dfcac5f597c6d63

Observation 7e2c5bed-5423-40ca-aa2b-ce7c7bdef1fe · outbound

This paper cites Swiss army knife.

The vDZP Basis Set Is Effective For Many Density Functionals Swiss army knife

Reference 12

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.299137Z digest=sha256:37ce5c732c1351df57becb89a67867a81405841fa1da04848af1dd299697939b

Observation 0fcc3d6e-15ed-4bf9-b1a0-773443587d53 · outbound

This paper cites B97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double- basis set.

The vDZP Basis Set Is Effective For Many Density Functionals B97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double- basis set

Reference 13

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.304240Z digest=sha256:463f58ac61b5e6391f4f77406a38f6740a5f5d15d08c76523fcd5f45e78adbb4

Observation 8f7ca7a2-77a3-4065-81df-1405ceed2326 · outbound

This paper cites Optimal Small Basis Set and Geometric Counterpoise Correction for DFT Computations.

The vDZP Basis Set Is Effective For Many Density Functionals Optimal Small Basis Set and Geometric Counterpoise Correction for DFT Computations

Reference 14

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.309289Z digest=sha256:e20d947fcaa33278ea64f14a80c02fb03443438a5e81745c0743b67f7e9e9df7

Observation 41d78577-4ade-4b51-a909-436a94ebe3b2 · outbound

This paper cites an unresolved cited work.

The vDZP Basis Set Is Effective For Many Density Functionals Unresolved cited work

Reference 15

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.314260Z digest=sha256:0b034b7086ef3cca5667d3238587783a19426a9c37c6c24a851a393aab70797e

Observation 8bf747ba-ccf1-4aed-8ae3-cac30d7eca54 · outbound

This paper cites E.; Frisch, M.

The vDZP Basis Set Is Effective For Many Density Functionals E.; Frisch, M

Reference 16

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.319010Z digest=sha256:a736f2d3cfa53a2e1b5e3f0094feb16cbe9497cfaae64f42087901d2b599b663

Observation 28c069c9-ea69-46aa-8bc1-ace478e487c8 · outbound

This paper cites Geometry optimization made simple with translation and rotation coordinates.

The vDZP Basis Set Is Effective For Many Density Functionals Geometry optimization made simple with translation and rotation coordinates

Reference 17

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.324760Z digest=sha256:fb0111e2e4ed81f7aa86c4f60b38126c8306a45517b1b79a850e95dea9920ca9

Observation 9b74646c-124d-4662-9198-7dc43bd334cb · outbound

This paper cites A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry , kinetics and noncovalent interactions.

The vDZP Basis Set Is Effective For Many Density Functionals A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry , kinetics and noncovalent interactions

Reference 18

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.329933Z digest=sha256:0a81754d490d4e025905c03b32833d7d0d7b5c337839cdd4170dfa192d66b7ef

Observation ec713936-a3fc-438a-a07b-99a2ba83b129 · outbound

This paper cites A.; Janes, T.

The vDZP Basis Set Is Effective For Many Density Functionals A.; Janes, T

Reference 19

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.335030Z digest=sha256:1244684dcb4c8b252471cefeca04cf4cd268d7e306fea9ad4cb3b1971df1978e

Observation b50e6f43-c865-447a-a602-304566bc205d · outbound

This paper cites an unresolved cited work.

The vDZP Basis Set Is Effective For Many Density Functionals Unresolved cited work

Reference 20

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.340374Z digest=sha256:300aac9b5a71caa86e82d75ed29c13b03ac2e96bcd80e0984f048b00d74985c2

Observation aeb819f8-ceba-4841-a2a2-cc90816397c3 · outbound

This paper cites Implementation of nuclear gradients of range-separated hybrid density functionals and benchmarking on rotational constants for organic molecules.

The vDZP Basis Set Is Effective For Many Density Functionals Implementation of nuclear gradients of range-separated hybrid density functionals and benchmarking on rotational constants for organic molecules

Reference 21

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.346779Z digest=sha256:ea0926ac3e8974d8e863e5706370eed962ec65fb1e4e44b90f6552603d46af9b

Observation 25f89be7-5335-4851-94dc-a7eb9abafa75 · outbound

This paper cites K.; Jang, H.; Horton, J.

The vDZP Basis Set Is Effective For Many Density Functionals K.; Jang, H.; Horton, J

Reference 22

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raw_fallback, observed 2026-08-12T16:43:00.542674Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation 47ae313b-2e3c-4713-bf92-d66603f9f46c · outbound

This paper cites A machine learning-based high-precision density functional method for drug-like molecules.

The vDZP Basis Set Is Effective For Many Density Functionals A machine learning-based high-precision density functional method for drug-like molecules

Reference 23

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation 15cf34c3-7c9a-436b-8d54-834a3bb2d25c · outbound

This paper cites A.; Hehre, W.

The vDZP Basis Set Is Effective For Many Density Functionals A.; Hehre, W

Reference 24

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.362232Z digest=sha256:59e84e3167ba85f71e873e7dbc29b8da0349d4c5a2c2c5ae1e5fda126cdc6276

Observation 4887a91c-04c4-4e8c-ae26-2ee16c7e7a70 · outbound

This paper cites low-cost.

The vDZP Basis Set Is Effective For Many Density Functionals low-cost

Reference 25

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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-12T16:43:00.366881Z digest=sha256:39a9d46a0e68eb57827a83beccbe29b2bb01c3bae9522c678d06e7b4446d3944

Pith citing papers

No inbound Pith citation observations are available.