Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Fully numerical Hartree-Fock and density functional calculations. II. Diatomic molecules
As of 15 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 2 inbound Pith citation observations for arXiv:1810.11653.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-14T06:32:32.682623+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-14T14:44:48.129504Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-10T21:04:35.394752Z
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 2edef492-ad88-4312-ae94-252f788dabbe · inbound
Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals cites this paper.
Fully numerical calculations on atoms with fractional occupations. Range-separated exchange functionals Fully numerical Hartree-Fock and density functional calculations. II. Diatomic molecules
Reference 90
- Resolution
- unresolved
- no resolver link, observed 2026-08-14T14:44:48.129504Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation a2351e70-342a-43ba-abb6-a2a1f92d772d · inbound
Repulsive interatomic potentials calculated at three levels of theory cites this paper.
Repulsive interatomic potentials calculated at three levels of theory Fully numerical Hartree-Fock and density functional calculations. II. Diatomic molecules
Reference 62
- Resolution
- verified exact
- local_arxiv, observed 2026-08-10T21:04:35.454749Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.