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. I. Atoms
As of 16 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 2 inbound Pith citation observations for arXiv:1810.11651.
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 2026-08-15T06:32:42.880941+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-15T21:39:03.111823Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-14T14:44:48.610173Z
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 26196931-03e8-4575-b32f-d2e9a1b531f8 · 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. I. Atoms
Reference 20
- Resolution
- verified exact
- local_arxiv, observed 2026-08-14T14:44:48.615766Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.
Observation 702e06ed-4fe7-42a5-ac2c-8276ab4b7bdf · inbound
Atomic Confinement Potentials and the Generation of Numerical Atomic Orbitals cites this paper.
Atomic Confinement Potentials and the Generation of Numerical Atomic Orbitals Fully numerical Hartree-Fock and density functional calculations. I. Atoms
Reference 75
- Resolution
- unresolved
- no resolver link, observed 2026-08-15T21:39:03.111823Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.