Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Ab-initio simulation of excited-state potential energy surfaces with transferable deep quantum Monte Carlo
As of 17 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 1 inbound Pith citation observation for arXiv:2503.19847.
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 2026-08-17T06:30:58.91139+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-15T18:28:27.241642Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-15T18:28:29.934019Z
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 73fe75c9-2129-4b45-9385-4d249f02a21c · inbound
An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking cites this paper.
An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking Ab-initio simulation of excited-state potential energy surfaces with transferable deep quantum Monte Carlo
Reference 25
- Resolution
- verified exact
- local_arxiv, observed 2026-08-15T18:28:30.018284Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.