Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
As of 21 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 6 inbound Pith citation observations for arXiv:2411.00468.
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 2026-08-21T06:32:19.484+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-16T00:41:59.989438Z
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
0
pith, observed 2026-08-05T02:28:24.338817Z
Outbound references
No outbound reference observations are available for this paper version.
Pith citing papers
Observation f528a2b6-c1d5-4cb4-a5dc-b0281c1e707a · inbound
Towards quantum-centric simulations of extended molecules: sample-based quantum diagonalization enhanced with density matrix embedding theory cites this paper.
Towards quantum-centric simulations of extended molecules: sample-based quantum diagonalization enhanced with density matrix embedding theory Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Reference 58
- Resolution
- unresolved
- no resolver link, observed 2026-08-12T20:18:28.360849Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 7a2475bb-ea42-4af5-8ed3-bfc28beaf94c · inbound
Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications cites this paper.
Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Reference 56
- Resolution
- unresolved
- no resolver link, observed 2026-08-11T14:12:40.992941Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation c8079443-3932-4044-8cce-636ff849902e · inbound
Implicit solvent sample-based quantum diagonalization cites this paper.
Implicit solvent sample-based quantum diagonalization Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Reference 43
- Resolution
- unresolved
- no resolver link, observed 2026-08-07T19:10:30.504963Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation a3ea5da8-93f9-4fda-b13c-a491a7745ac8 · inbound
Resource-efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization cites this paper.
Resource-efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Reference 37
- Resolution
- verified exact
- local_arxiv, observed 2026-08-02T18:18:23.150340Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.
Observation fa3c3700-8554-4bca-8069-6ae74122b911 · inbound
Machine learning for sample-based quantum diagonalization: generative configuration recovery and the classical-simulability frontier cites this paper.
Machine learning for sample-based quantum diagonalization: generative configuration recovery and the classical-simulability frontier Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Reference 45
- Resolution
- unresolved
- no resolver link, observed 2026-08-08T15:33:58.121340Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 0737789e-5bcc-4169-ab8e-ff272facac93 · inbound
Improved quantum sampling methods for molecular simulations cites this paper.
Improved quantum sampling methods for molecular simulations Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Reference 13
- Resolution
- unresolved
- no resolver link, observed 2026-08-16T00:41:59.989438Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.