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The cited work could not be located through any authoritative source.","snippet":"P.J.Ollitraultetal.,“Quantumequationofmotionforcomputingmolecularexcitationenergiesonanoisy quantumprocessor”,Phys. Rev. Research,vol.2,no.4,p.043140,Oct.2020.doi:10.1103/PhysRevResearch.2. 043140 31–37 REFERENCES København Universitet","arxiv_id":"2608.08758","detector":"doi_compliance","evidence":{"doi":"10.1103/physrevresearch.2","arxiv_id":null,"ref_index":20,"raw_excerpt":"P.J.Ollitraultetal.,“Quantumequationofmotionforcomputingmolecularexcitationenergiesonanoisy quantumprocessor”,Phys. Rev. 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A longer candidate (10.1038/s41598-022-12324-z) was visible in the surrounding text but could not be confirmed against doi.org as printed.","snippet":"M.A.Jones,H.J.Vallury,C.D.Hill,andL.C.L.Hollenberg,“Chemistrybeyondthehartree–fockenergyvia quantumcomputedmoments”,Sci. 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A longer candidate (10.1038/s41467-019-10988-2) was visible in the surrounding text but could not be confirmed against doi.org as printed.","snippet":"H.R.Grimsley,S.E.Economou,E.Barnes,andN.J.Mayhall,“Anadaptivevariationalalgorithmforexact molecularsimulationsonaquantumcomputer”,Nat. 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Reconstructed DOI 10.1126/science.1113479 resolves to 'Simulated Quantum Computation of Molecular Energies'. A reader following the printed text alone cannot reach it.","snippet":"A.Aspuru-Guzik,A.D.Dutoi,P.J.Love,andM.Head-Gordon,“Simulatedquantumcomputationofmolec- ularenergies”,Science,vol.309,no.5741,pp.1704–1707,Sep.2005,issn:1095-9203.doi:10.1126/science. 1113479","arxiv_id":"2608.08758","detector":"doi_compliance","evidence":{"ref_index":11,"verdict_class":"incontrovertible","resolved_title":"Simulated Quantum Computation of Molecular Energies","printed_excerpt":"10.1126/science","reconstructed_doi":"10.1126/science.1113479"},"severity":"advisory","ref_index":11,"audited_at":"2026-08-14T04:59:16.804244Z","event_type":"pith.integrity.v1","detected_doi":"10.1126/science.1113479","detector_url":"https://pith.science/pith-integrity-protocol#doi_compliance","external_url":null,"finding_type":"recoverable_identifier","evidence_hash":"732d66c60670a8a05ba34b0de8edb24395dfdef2b5523d0f21458afe363bc07b","paper_version":1,"verdict_class":"incontrovertible","resolved_title":"Simulated Quantum Computation of Molecular Energies","detector_version":"1.1.0","detected_arxiv_id":null}}],"endpoint_self":"/pith/2608.08758/integrity.json","protocol_url":"https://pith.science/pith-integrity-protocol"}