Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Optimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair Approximation
As of 16 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 3 inbound Pith citation observations for arXiv:2105.03836.
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 2026-08-16T06:30:59.297886+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-12T15:52:47.895664Z
A source-named dated measurement, never combined with another source.
Source: arxiv_reference, observed 2026-07-04T16:19:57.900500Z
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 0d8d0efb-ea50-461c-92c0-1ded7b6c5eac · inbound
A Hybrid Qubit Encoding: Splitting Fock Space into Fermionic and Bosonic Subspaces cites this paper.
A Hybrid Qubit Encoding: Splitting Fock Space into Fermionic and Bosonic Subspaces Optimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair Approximation
Reference 38
- Resolution
- unresolved
- no resolver link, observed 2026-08-12T15:52:47.895664Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 36fb5606-f851-4d58-ac8b-652fde8004f3 · inbound
Consistent Initial States with Constant Circuit Depth for Quantum Computational Chemistry cites this paper.
Consistent Initial States with Constant Circuit Depth for Quantum Computational Chemistry Optimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair Approximation
Reference 39
- Resolution
- verified exact
- arxiv_id, observed 2026-07-04T16:19:57.901895Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-16T06:30:59.297886+00:00.
Observation 2665b46c-9b84-47d3-8806-677037f9661c · inbound
Shallow Quantum Circuits for Deep Chemistry via Valence Bond Embeddings cites this paper.
Shallow Quantum Circuits for Deep Chemistry via Valence Bond Embeddings Optimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair Approximation
Reference 21
- Resolution
- verified exact
- arxiv_id, observed 2026-07-04T13:49:51.711017Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-16T06:30:59.297886+00:00.