Paper Citation Record · LEDGER

The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

As of 7 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 10 inbound Pith citation observations for arXiv:2603.14155.

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

pith.paper-citation-record.v1
2603.14155 v2

Coverage vector

measured 0 of 0 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links

measured 10 of 10 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-06T06:34:29.942622+00:00

measured 10 of 10 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-01T11:22:56.374151Z

measured 1 of 1 external citation measurements

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

Source: pith, observed 2026-08-05T02:28:24.338817Z

Reference resolution

0 of 0 outbound references displayed

verified exact0
verified fuzzy0
unresolved0
parse uncertain0
malformed identifier0
metadata mismatch0

External citation measurements

2
pith, observed 2026-08-05T02:28:24.338817Z

Outbound references

No outbound reference observations are available for this paper version.

Pith citing papers

Observation 3279d3da-a8ca-4b85-a29f-f4adef7f0c02 · inbound

Low-Scaling Many-Body Green's Function Calculations for Molecular Systems via Interacting-Bath Dynamical Embedding Theory cites this paper.

Low-Scaling Many-Body Green's Function Calculations for Molecular Systems via Interacting-Bath Dynamical Embedding Theory The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 6

Resolution: verified exact; local_arxiv, observed 2026-05-13T19:03:08.506262Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation c3fedaf8-c349-49c4-a60c-1214d5c0c747 · inbound

Randomized Subsystem Descent for Fermion-to-Qubit Mapping cites this paper.

Randomized Subsystem Descent for Fermion-to-Qubit Mapping The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 75

Resolution: verified exact; local_arxiv, observed 2026-05-10T09:28:39.307963Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation f901f591-7178-48cc-8ab9-eaa1ec860472 · inbound

ffsim: Faster simulation of fermionic quantum circuits cites this paper.

ffsim: Faster simulation of fermionic quantum circuits The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 5

Resolution: verified exact; local_arxiv, observed 2026-05-09T06:25:48.729642Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation e220b865-0c8e-4b58-a8b1-58ebad876530 · inbound

Can phaseless auxiliary-field quantum Monte Carlo with broken symmetry trials describe iron-sulfur clusters? cites this paper.

Can phaseless auxiliary-field quantum Monte Carlo with broken symmetry trials describe iron-sulfur clusters? The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 96

Resolution: metadata mismatch; local_arxiv, observed 2026-05-12T09:01:26.196740Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation 7eb32a8e-9340-41cd-8f2c-63f0e7612340 · inbound

Reduction of finite-size effects for second-order M{\o}ller-Plesset perturbation theory with singularity subtraction cites this paper.

Reduction of finite-size effects for second-order M{\o}ller-Plesset perturbation theory with singularity subtraction The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 1

Resolution: metadata mismatch; local_arxiv, observed 2026-05-14T19:49:23.699935Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation 95d09c69-1de3-43e1-a7be-b6d7d1390af1 · inbound

Resolving Finite-Size Errors in EOM-CCSD Band Gaps of Solids with Interacting-Bath Dynamical Embedding Theory cites this paper.

Resolving Finite-Size Errors in EOM-CCSD Band Gaps of Solids with Interacting-Bath Dynamical Embedding Theory The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 39

Resolution: metadata mismatch; local_arxiv, observed 2026-06-27T10:30:52.255454Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation 5372acf0-afca-4a59-99f5-9edc2d96d0aa · inbound

Reaching the thermodynamic limit of periodic CCSD cohesive energies and band gaps cites this paper.

Reaching the thermodynamic limit of periodic CCSD cohesive energies and band gaps The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 33

Resolution: verified exact; local_arxiv, observed 2026-07-03T16:28:38.880968Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation 13d5fbed-e456-48ec-8e61-cbdac06f8652 · inbound

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

High-performance parallel implementation of high-order coupled-cluster theories The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 71

Resolution: verified exact; local_arxiv, observed 2026-07-02T04:26:34.994965Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

Observation e00b088d-99c8-4395-baf6-8228773a6e62 · inbound

Spin-Consistency Constraints in Noncollinear Tensor TDA cites this paper.

Spin-Consistency Constraints in Noncollinear Tensor TDA The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 64

Resolution: unresolved; no resolver link, observed 2026-08-01T11:22:55.425833Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 9d175d6a-e996-4ace-9fe2-a324b18b9031 · inbound

Spin-Consistency Constraints in Noncollinear Tensor TDA cites this paper.

Spin-Consistency Constraints in Noncollinear Tensor TDA The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Reference 111

Resolution: unresolved; no resolver link, observed 2026-08-01T11:22:56.374151Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.