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Paper Citation Record · LEDGER

Ab initio surface chemistry with chemical accuracy

As of 19 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 5 inbound Pith citation observations for arXiv:2309.14640.

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

pith.paper-citation-record.v1
2309.14640 v2

Coverage vector

measured 0 of 0 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links

measured 5 of 5 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 5 of 5 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-11T05:47:36.059474Z

measured 0 of 1 external citation measurements

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

Source: arxiv_reference, observed 2026-07-02T04:26:35.005524Z

Reference resolution

0 of 0 outbound references displayed

  • verified exact0
  • verified fuzzy0
  • unresolved0
  • parse uncertain0
  • malformed identifier0
  • metadata mismatch0

External citation measurements

No source-named external measurement is stored.

Outbound references

No outbound reference observations are available for this paper version.

Pith citing papers

Observation 628176ee-cc93-4929-931f-6ef444d4ca97 · inbound

A foundation model for atomistic materials chemistry cites this paper.

A foundation model for atomistic materials chemistry Ab initio surface chemistry with chemical accuracy

Reference 289

Resolution
verified exact
arxiv_id, observed 2026-05-18T10:16:16.451055Z

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=pdf_text observed=2026-05-18T10:16:16.287215Z digest=sha256:cfe243de642c2d7707f4786c24b6c98a6436397143dde66d4bef5ddefee96d1d

Observation 4b7edc33-bf34-40b4-bd32-f9dbab731b6b · inbound

An accurate and efficient framework for modelling the surface chemistry of ionic materials cites this paper.

An accurate and efficient framework for modelling the surface chemistry of ionic materials Ab initio surface chemistry with chemical accuracy

Reference 190

Resolution
unresolved
no resolver link, observed 2026-08-11T05:47:36.059474Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-11T05:47:36.059474Z digest=sha256:efee2eca1a66f64757193de644279d655f7743476f4b5b5e871ee87610f463a5

Observation 49571ecd-5e4e-4c98-88f9-967ef8e5f993 · inbound

High-performance parallel implementation of high-order coupled-cluster theories cites this paper.

High-performance parallel implementation of high-order coupled-cluster theories Ab initio surface chemistry with chemical accuracy

Reference 40

Resolution
metadata mismatch
arxiv_id, observed 2026-07-02T04:26:35.007448Z

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=2026-07-02T04:24:12.578652Z digest=sha256:2dc856f2100f516918f26947c9bdbd308f4a3d1b238d05efb5c66ee148322b9f

Observation 2c394bec-5fa4-4090-9d18-eb7533d4e496 · inbound

Correlation-consistent Gaussian basis sets for copper solids from material-constrained atomic optimization cites this paper.

Correlation-consistent Gaussian basis sets for copper solids from material-constrained atomic optimization Ab initio surface chemistry with chemical accuracy

Reference 75

Resolution
unresolved
no resolver link, observed 2026-07-14T03:42:07.348502Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-07-14T03:42:07.348502Z digest=sha256:139d7f7f9428499fad7401b08a010f0e61c0627692c073d979f3ab251359a085

Observation 87d5ad8a-bd4a-4914-8116-605bc23c18cb · inbound

Wavefunction-based periodic quantum chemistry cites this paper.

Wavefunction-based periodic quantum chemistry Ab initio surface chemistry with chemical accuracy

Reference 101

Resolution
unresolved
no resolver link, observed 2026-07-31T03:52:27.160764Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-07-31T03:52:27.160764Z digest=sha256:1036b8252c8b224c62b2c15247acd6be4f35687274f84d9819c5bb9011ec34c4