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Paper Citation Record · LEDGER

The vDZP Basis Set Is Effective For Many Density Functionals

As of 13 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 2026-08-13T06:32:02.005865+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

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-13T06:32:02.005865+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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.247460Z digest=sha256:18734266d197e2328618c4557f5644081b97dc4c7d9956e9b835b06ba9b6c393

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.253021Z digest=sha256:e1a272affbdc5dc8f55fc31f7026eeb9cf712a0c2946ef022499e672c7f77a9a

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.258270Z digest=sha256:97e45c9d3a1e851bea7988c2d950b825c2e47a2b90161e5cf57b22ac821dc653

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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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

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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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.268378Z digest=sha256:51236fa85bebee9861be4ca04ca1482ef66becfea7f20f79fcaa4840ba2664f4

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.274547Z digest=sha256:af3e79ba6c58e5ee3ffef0dadea90bb7cc7cd1b53c84cd99bb46b81da6acd80e

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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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.279278Z digest=sha256:b480a2d288403978339c4fc2fbddab5516733ca8f51be99ef3244dfa029ee352

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.284514Z digest=sha256:495a5ff89f07b87ae83881ffe58d26ee1381b594e13c281e440e14aa6705791d

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.289337Z digest=sha256:2488e777a0da255a6c42860222f8b9979be7b3ea3a719a55007ac089efb473e8

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.294292Z digest=sha256:9fcc35f680a2c6e661fbb4bcdba3f7908d0744a3722a35a32e27abda6bc2ba27

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.299137Z digest=sha256:66df94afe304bd0da280e75ff6b99956d0c2abb5fa60c9e78b35734304edaff3

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.304240Z digest=sha256:3cf2b405de77fa2cacb900e375b4dd1fd9253785943e9dfb2122ec88bbdc18cf

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.309289Z digest=sha256:ea6d2e04fcb85bab0af9eacf33d574a8816d9150c9b818421397492fb0338e94

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.314260Z digest=sha256:3a59c1833b1530849e9ad15560f54b8aa0c48aa4b1e3edec813107134c578de7

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.319010Z digest=sha256:3b80b9bda14c4558417d120796772ed30155e168dc1695742ae4a34ebef33f82

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.324760Z digest=sha256:43540fd0aa46e396ac7556184d91399861d840d27b27329488594f87e312244d

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.329933Z digest=sha256:c3215e51bde7be03b83a73318e0c357d7ae954228b6674fb240998bc7500026d

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.335030Z digest=sha256:36a82c04b55229dbd7f0916158e3f65ee71a8e827f3419826e235d9d1a8ba3ca

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.340374Z digest=sha256:a59cc89975af5f7a376d9dd9327b8f2bc9afa317b4a1b47bdc7f40a2b281c1bd

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 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.346779Z digest=sha256:ad614b8ef16bf94efcddf66458bc84796468c9ad6c63b6457850edb43db98590

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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+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 2026-08-13T06:32:02.005865+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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No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.

source=arxiv_source observed=2026-08-12T16:43:00.362232Z digest=sha256:6de5641065db8d2f94ab912c608718b3c705952d4f9de530914e52c15362b6a3

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:ae93ca2d0d1896ad1be410b69c1c86afdc82e7170e8a53475cc8fd7b9ed31d7b

Pith citing papers

No inbound Pith citation observations are available.