{"as_of":"2026-08-14T23:20:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:feb66f2366eef6eeb608f80c5ccd46f94db5af10ef5e2cc99e7173e61f04064e","coverage":[{"denominator":58,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":58,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-14T12:00:23.834073Z","state":"measured"},{"denominator":58,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":58,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-14T06:32:32.682623+00:00","state":"measured"},{"denominator":0,"lane":"inbound_itemization","note":"Pith citing papers itemized under the disclosed page cap.","records_observed":0,"source":"paper_references, paper_reference_links","source_observed_at":null,"state":"measured"},{"denominator":1,"lane":"external_citation_measurements","note":"A source-named dated measurement, never combined with another source.","records_observed":0,"source":"cited_works","source_observed_at":null,"state":"measured"}],"external_citation_measurements":[],"inbound":[],"links":{"evidence":"/evidence","html":"/paper/1908.07927/citation-record","integrity":"/paper/1908.07927/integrity","json":"/paper/1908.07927/citation-record.json","paper":"/paper/1908.07927"},"outbound":[{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.599201Z","title":"The computer as a physical system: A micro- scopic quantum mechanical hamiltonian model of computers as 7 represented by turing machines","venue":null,"work_id":"eb2c168b-5b5d-4050-8db6-d33322d705ce","year":1980},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.602173Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:b6f295689a391253a871d353d127bc1097727a96eafcd891b3498c5002917570","observation_id":"4b34baf6-38cf-4ef7-935f-7363c145f29e","resolution":{"observed_at":"2026-08-14T12:00:24.603840Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.586633Z","title":"Vychislimoe i nevychislimoe","venue":null,"work_id":"b6c75061-1f95-4513-937a-39d29abf1b80","year":1980},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.606861Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:d674647274d483c8754ab61b83c763966f587cd3cbb1d0f3c340c5d7c256ae9f","observation_id":"a8b35c99-9946-4d69-bda7-32742a59f995","resolution":{"observed_at":"2026-08-14T12:00:24.591427Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.574284Z","title":"Simulating physics with computers","venue":null,"work_id":"fa007712-c571-4922-8ad0-8a75ec1dedad","year":1982},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":3,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.610828Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:be072817dedce33c630d45e185c8e4b38c12fb6f0e8612062103664548874686","observation_id":"9c28d322-72f1-4a50-9dcb-e811fc643850","resolution":{"observed_at":"2026-08-14T12:00:24.578781Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:23.615492Z","title":"Universal quantum simulators","venue":null,"work_id":null,"year":1996},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":4,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.615492Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:5679eea29761a8f944bcfe8b5047054786380a2a0d56546d6c1cf6ca5732f086","observation_id":"5eaf3d2b-c745-4430-83db-1ef07e9b3abd","resolution":{"observed_at":"2026-08-14T12:00:23.615492Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.552709Z","title":"Simulation of many-body fermi systems on a universal quantum computer","venue":null,"work_id":"2e14ce58-8a87-4c08-af10-ccf673a3f4a2","year":1997},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":5,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.619858Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:8d58d03a3ca11177b9462ca07ba8a1874e81e1c7e3ce046e928f384cdad389b9","observation_id":"06c948e5-6ea1-4a99-8690-c6dcc8333897","resolution":{"observed_at":"2026-08-14T12:00:24.556955Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"quant-ph/9511026","last_updated":"1995-11-20T20:39:33Z","snapshot_observed_at":"2026-07-07T07:25:58.693900Z","submitted_at":"1995-11-20T20:39:33Z","title":"Quantum measurements and the Abelian Stabilizer Problem","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"quant-ph/9511026","snapshot_observed_at":"2026-08-14T12:00:23.624084Z","title":"Quantum measurements and the abelian stabilizer problem","venue":null,"work_id":null,"year":1995},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.624084Z"},"links":{"cited_paper":"/paper/quant-ph/9511026","citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:a7bd1eac964689d4f050a0abe523386310addedffe4cdb2a0365645241ea107e","observation_id":"c7696967-3ce0-45d8-ae95-2e4af6da77ef","resolution":{"observed_at":"2026-08-14T12:00:23.624084Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.540475Z","title":"Simulated quantum computation of molecu- lar energies","venue":null,"work_id":"e04c1c87-f20f-42f8-bdfc-66a7a964acbc","year":2005},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":7,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.628790Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:1ba6a137e3ee5b39a378f50ce8b1604889b2dbf177c6ee2a571255ea74bb2db4","observation_id":"2d778a41-457f-404e-9266-adc94224ae0c","resolution":{"observed_at":"2026-08-14T12:00:24.544804Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.528779Z","title":"Adia- batic quantum simulation of quantum chemistry","venue":null,"work_id":"d7512b34-bc91-44ab-bbbe-d82c0522fa7f","year":2014},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":8,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.632898Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:c263bcf5c72a077d2c465277736c9e327db496e84cb85e442882d5bbe20b0a1e","observation_id":"daa02fda-b3ff-48f1-9f51-3e384871a1bc","resolution":{"observed_at":"2026-08-14T12:00:24.532717Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.516061Z","title":"Experimental simulation of quantum tunneling in small systems","venue":null,"work_id":"96f35b4b-df5f-4e48-89b1-5edfabd49985","year":2013},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":9,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.636798Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:c1fb64ad7fc60708422d3b698d2ce7ab9a009213a7e73c87b783979c8914c911","observation_id":"f57bf737-f625-4147-8715-9815d9365a30","resolution":{"observed_at":"2026-08-14T12:00:24.520268Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.504595Z","title":"Exper- imental digital quantum simulation of temporal–spatial dynam- ics of interacting fermion system","venue":null,"work_id":"4e72bc29-6a91-488a-8641-a63f67d17a29","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.641035Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:52b0fb3c7b572e368d1c6aac9a3d84c2dd9ba209fe1bca9d87ee5cccc4f94c30","observation_id":"f988ab35-1e31-413f-9fb3-3afbe47b837f","resolution":{"observed_at":"2026-08-14T12:00:24.508746Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.493502Z","title":"Chemical basis of trotter-suzuki errors in quantum chemistry simulation","venue":null,"work_id":"9c2c9f75-d5ee-4739-a962-e7e2e8897d1b","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.645040Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:33bf30de8f6398439dff5577f39f0f3b739f0bec768fd1420299292ac4671f04","observation_id":"2b869008-a611-4225-b0e5-8c7b2977c379","resolution":{"observed_at":"2026-08-14T12:00:24.497326Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.481833Z","title":"Duality quantum algorithm efficiently simulates open quantum systems","venue":null,"work_id":"5df6037e-3a25-4ba3-a301-d0c75b95f1d0","year":2016},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.649111Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:8e523812fdaa8e0b300a026d3885ddc9e2390bfc6e1be1dd54897bc54486335e","observation_id":"1e71e91b-5ffa-4924-8535-abbe70cda6c2","resolution":{"observed_at":"2026-08-14T12:00:24.485719Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.469985Z","title":"Exponentially more precise quantum simulation of fermions in second quantization","venue":null,"work_id":"dcf940a3-44a7-49a8-8f79-d49a78fe19ef","year":2016},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":13,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.653049Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:407a35071aff008a68d031f8d649ea4df69e0e943ecb54a9cd97a6a37d920571","observation_id":"174e4d4e-4eeb-4243-8af5-fd8009e6d376","resolution":{"observed_at":"2026-08-14T12:00:24.474043Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.458175Z","title":"Exponentially more precise quantum simula- tion of fermions in the configuration interaction representation","venue":null,"work_id":"bad98841-b360-4312-93b4-99256a24b6ea","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":14,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.656931Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:4898ba8f355ad648c8c1d9d6413e8dcffad1e3b5311854d96455bdff225db7fd","observation_id":"89285542-465b-4f08-adbf-b595a4477e6b","resolution":{"observed_at":"2026-08-14T12:00:24.462076Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.447143Z","title":"Polynomial-time quantum algorithm for the simulation of chemical dynamics","venue":null,"work_id":"b75f2dfc-1c5f-46c6-b5b1-128754b88d33","year":2008},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.660836Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:39c5182c6575ba499a0a9e07a171f0978a59f36818aeb232d5003924f2888c8f","observation_id":"77c36cd3-4ade-4b1f-ad42-01fe41c7e0c6","resolution":{"observed_at":"2026-08-14T12:00:24.450987Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.435419Z","title":"Bounding the costs of quantum simulation of many-body physics in real space","venue":null,"work_id":"42e6c609-f03d-4281-8186-64065946acec","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.664900Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:3f5d425c626fab225f530490399bdf172e9a5a4dcf7a838b93bb800d104facd8","observation_id":"c4308269-0836-443c-b01a-c2160469c47c","resolution":{"observed_at":"2026-08-14T12:00:24.439751Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1312.2579","last_updated":"2013-12-15T20:52:38Z","snapshot_observed_at":"2026-08-06T14:11:30.848882Z","submitted_at":"2013-12-09T20:58:49Z","title":"Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix","version":2},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1312.2579","snapshot_observed_at":"2026-08-14T12:00:23.668630Z","title":"Quantum algorithms for quantum chemistry based on the sparsity of the ci-matrix.arXiv preprint arXiv:1312.2579, 2013","venue":null,"work_id":null,"year":2013},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":17,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.668630Z"},"links":{"cited_paper":"/paper/1312.2579","citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:2629667300498edf40eb5de7f26ced3fef84d0fb1b525775cd2e02a32cbec8d8","observation_id":"08992d73-7229-4ab1-9ca5-400045e784ba","resolution":{"observed_at":"2026-08-14T12:00:23.668630Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.424621Z","title":"A variational eigenvalue solver on a photonic quantum processor","venue":null,"work_id":"d5a20601-6347-4fb1-b68d-393f4fc7b6f2","year":2014},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":18,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.673262Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:d9342210dda3dc36f08157a5ad70f0e09ca711e46b721f28cb396963de96eee8","observation_id":"fdc5e303-d2ce-4aef-a245-7bba7ea2c691","resolution":{"observed_at":"2026-08-14T12:00:24.428450Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.413566Z","title":"The theory of variational hybrid quantum- classical algorithms","venue":null,"work_id":"f6c04c5a-87cd-44f1-8f92-48b594dc7e96","year":2016},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.677144Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:a829c850c126bd6fbdd8541fd9e2b1014b69d222e9dbe0a0847624c6a7aea3ce","observation_id":"9a0797e6-bba9-4968-9a97-e91e89e9c4ef","resolution":{"observed_at":"2026-08-14T12:00:24.417635Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.402716Z","title":"Exploiting locality in quantum computation for quantum chemistry","venue":null,"work_id":"7fce94f4-59cb-403e-864a-fdfade0f4198","year":2014},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.681825Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:36de61f5f38abefe5b6f970f2d4303948c09070d9634b4959c24cc9c4a3dc1e6","observation_id":"d34e7d68-7467-48e8-8155-d31bc32d1ed4","resolution":{"observed_at":"2026-08-14T12:00:24.406665Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.391866Z","title":"Simulation of electronic structure hamiltonians using quantum computers","venue":null,"work_id":"0605dfc9-723f-446b-a499-f5147e3a05e6","year":2011},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.685954Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:c55ad957f0405255572013fbdea6b235c081b3059307052de146ba0f0033e33f","observation_id":"f7f8e53e-a616-4efc-bd1f-b09ba293a20c","resolution":{"observed_at":"2026-08-14T12:00:24.395837Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.380563Z","title":"Pro- gress towards practical quantum variational algorithms","venue":null,"work_id":"df435fd0-ca9f-4404-86d9-e805445b7453","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":22,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.690114Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:f35e85b98c537995510244d36235ed51b2313ad9e80b3736c4874ca188787452","observation_id":"8959789b-8fd9-40b0-97ba-05a850722395","resolution":{"observed_at":"2026-08-14T12:00:24.384264Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.369181Z","title":"Improving quantum algorithms for quantum chemistry","venue":null,"work_id":"dd555772-88a6-4f23-978d-fadcb57a895e","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.694108Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:a9f9a0b12a2ab51adfa548a5ea204db24516ee5681567e474b08cfd54d680c92","observation_id":"fe6a5072-e442-44fa-8d95-ce6b483f10ad","resolution":{"observed_at":"2026-08-14T12:00:24.373106Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1901.09988","last_updated":"2019-09-30T17:35:26Z","snapshot_observed_at":"2026-08-14T17:24:38.636400Z","submitted_at":"2019-01-28T20:39:00Z","title":"Quantum inverse iteration algorithm for programmable quantum simulators","version":2},"cited_work":{"arxiv_id":"1901.09988","doi":null,"metadata_source":"pith","pith_arxiv_id":"1901.09988","snapshot_observed_at":"2026-08-14T12:00:23.918525Z","title":"Quantum inverse iteration algorithm for programmable quantum simulators","venue":"quant-ph","work_id":"e89af410-937c-42d2-b8b9-77a72414093b","year":2019},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":24,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.698136Z"},"links":{"cited_paper":"/paper/1901.09988","citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:ff9e5c48511635e9c69f6e431d860486108905638bf056f8dce8f95c6a06c222","observation_id":"d51e0598-6b71-4b11-ae54-fc8a45f1738a","resolution":{"observed_at":"2026-08-14T12:00:23.923347Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.358094Z","title":"About the pauli exclusion principle","venue":null,"work_id":"647b5847-53a9-4ccf-a1f6-042ebfeb8fd6","year":1928},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.702436Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:ae454159f5b1836d85ec84fe77beeced7497cfdc34581bcd5044c61ca9a0431d","observation_id":"92759b15-532f-4254-829c-783401d61baf","resolution":{"observed_at":"2026-08-14T12:00:24.361975Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.345489Z","title":"Fermionic quantum computation","venue":null,"work_id":"91abc496-05f7-41aa-b31b-5bd6616a29a3","year":2002},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":26,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.706387Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:147eb024e3427432e197c9a65057460230011af3149002c4d07185376c223580","observation_id":"d94e2f84-1ce6-4bf9-9e18-41fafb94adaa","resolution":{"observed_at":"2026-08-14T12:00:24.349931Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.333218Z","title":"The bravyi- kitaev transformation for quantum computation of electronic structure","venue":null,"work_id":"d75a3fde-babc-4ab8-8c07-1243a359c948","year":2012},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":27,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.710317Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:978f18e59b93079cde932da5bf1aff1ffe9407afa55c43c529f0b46b50609d04","observation_id":"a150444b-eee9-43a7-b011-3b8286965555","resolution":{"observed_at":"2026-08-14T12:00:24.337508Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.319999Z","title":"The bravyi-kitaev trans- formation: Properties and applications","venue":null,"work_id":"a79ee0d2-8467-4e9c-a590-10ea692fbc15","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":28,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.714359Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:583497334fe82d06ad7de9d0de12f207dcbc64c02862abb01297b5e78d296ba4","observation_id":"e5d0a838-3611-4dee-9c44-4ac0af3187dc","resolution":{"observed_at":"2026-08-14T12:00:24.324473Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1701.08213","last_updated":"2017-01-27T22:47:55Z","snapshot_observed_at":"2026-08-14T21:19:07.857567Z","submitted_at":"2017-01-27T22:47:55Z","title":"Tapering off qubits to simulate fermionic Hamiltonians","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1701.08213","snapshot_observed_at":"2026-08-14T12:00:23.718276Z","title":"Tapering off qubits to simulate fermionic hamiltonians","venue":null,"work_id":null,"year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":29,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.718276Z"},"links":{"cited_paper":"/paper/1701.08213","citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:8c72029253782122faac6c00ae8c8de93c2b2276fec387b3aa8230cfd875f94f","observation_id":"0c69744f-8ff3-4ff2-bb68-0814f6d33c21","resolution":{"observed_at":"2026-08-14T12:00:23.718276Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.306673Z","title":"Low- depth quantum simulation of materials","venue":null,"work_id":"7412cd31-a752-4736-99b6-b62bbb8f54e1","year":2018},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.722278Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:7cb565edf38e10f16c8cf61603f0441402759e75ff9978e125df3a9aa4f8d09d","observation_id":"a59a896e-37d1-4809-87cb-b3f3ce5d2722","resolution":{"observed_at":"2026-08-14T12:00:24.311114Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.295394Z","title":"From transistor to trapped-ion computers for quantum chem- istry","venue":null,"work_id":"90ba9c9a-c12c-4913-8bea-0ca328eef85b","year":2014},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.726111Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:b82f6ccaafa99b1d0dc907f27b9c383fd7d56095029cf0e3c5dce8cadcc6c6a9","observation_id":"b3a54ac4-08e5-4235-a79e-0f4979becf7b","resolution":{"observed_at":"2026-08-14T12:00:24.299395Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.282601Z","title":"Nmr implementation of a molecular hydrogen quantum simulation with adiabatic state preparation","venue":null,"work_id":"4393d8d9-dae9-45d2-98c1-11232de0b790","year":2010},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":32,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.730046Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:b77bc4cf1c58dbf2ff9f9bc508c626adca9f2950733fb2e669aa65d59622805d","observation_id":"cbb9b171-6878-4684-8c72-a63c1526f5d2","resolution":{"observed_at":"2026-08-14T12:00:24.287129Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.268866Z","title":"Quantum simulation of resonant transitions for solving the eigenproblem of an effective water hamiltonian","venue":null,"work_id":"e59e2877-3e77-418c-adde-8e22e4e3a4fa","year":2019},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":33,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.734055Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:3aa1a3b7f9712af69f604b7866ad9337830c51cb31e62f22b0aca8d5176713bd","observation_id":"2ea419cb-db1c-4d70-86e1-daeee5b1e8a2","resolution":{"observed_at":"2026-08-14T12:00:24.273678Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.255116Z","title":"Chiral ground-state currents of interacting photons in a synthetic magnetic field","venue":null,"work_id":"e1167873-bac7-4f78-8ddc-ce1ad1d76223","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":34,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.738198Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:cb9531484fc71170cbf08e65ecbd07dd07a02972b6dd747da44b6ca6e6f4bec4","observation_id":"4d8eb97c-7b68-421f-8f77-7e2459803bb1","resolution":{"observed_at":"2026-08-14T12:00:24.260006Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.240158Z","title":"Towards quantum chemistry on a quantum computer","venue":null,"work_id":"bdf16d80-191a-4c2b-8619-363eac46c37f","year":2010},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":35,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.742042Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:7d9357af3d1897f00e95fff783d00735aea6bc6ebe3df19f1f28dd5fb42e6fa9","observation_id":"3fcfa624-254d-4023-bc9c-49ba9b9c6f3b","resolution":{"observed_at":"2026-08-14T12:00:24.244662Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.225864Z","title":"Experimental bayesian quantum phase es- timation on a silicon photonic chip","venue":null,"work_id":"e020c602-3fcb-4fa7-b6ba-3313a0147b1e","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.746183Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:7a673e5a9ad55a121261cad09d22b9ae4616275f6f4199be9ea1342c0ea5627f","observation_id":"7e65638d-4d0f-44f6-9206-7114c66b1b20","resolution":{"observed_at":"2026-08-14T12:00:24.230529Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.209356Z","title":"Quantum simulation 8 of helium hydride cation in a solid-state spin register.ACS nano, 9(8):7769–7774, 2015","venue":null,"work_id":"cb8f4171-8fb2-401f-946b-8d71f71fb5e8","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":37,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.749899Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:8443b29e5e0ed652f8e0a34c6b72b1acb5398676ec171510c0a3cef2d1185155","observation_id":"d0dd05ea-f397-4895-833a-7bc55143e8bb","resolution":{"observed_at":"2026-08-14T12:00:24.214553Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.194688Z","title":"Quantum imple- mentation of the unitary coupled cluster for simulating mo- lecular electronic structure","venue":null,"work_id":"7ddb7829-a1a7-46da-b60e-e95786645c23","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":38,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.753759Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:88a4b56cb2d42736e6f9ee57142178600b8acb75b8932878679f81049c56b2a7","observation_id":"8ff6dd43-99fa-4082-8547-baf94648221e","resolution":{"observed_at":"2026-08-14T12:00:24.199400Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:23.757513Z","title":"Quantum chemistry calculations on a trapped-ion quantum simulator","venue":null,"work_id":null,"year":2018},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":39,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.757513Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:dfa7fa2d0897ad932658f84b87b36542270d55a5a1b6b572e7a18fcadbe065e3","observation_id":"5d31e595-f2ab-4d6d-ad27-117d34879eb3","resolution":{"observed_at":"2026-08-14T12:00:23.757513Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.173818Z","title":"Scalable quantum simulation of molecular energies","venue":null,"work_id":"735ea6c1-bcc9-40b3-a375-98539417b756","year":2016},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":40,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.761112Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:a77f3c1765e7e4e5d8fd4422bba65c60ada302980af8d0eca32745a7e3f77e2e","observation_id":"30a3e627-1757-4ff2-b468-887ede018402","resolution":{"observed_at":"2026-08-14T12:00:24.177929Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.161905Z","title":"Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets.Nature, 549(7671):242, 2017","venue":null,"work_id":"4715c3ed-ab67-4bd5-8e51-31533bf19ab7","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":41,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.764988Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:eca103c527d14cccdc38ba08360dfd4fe0cdc524fdd3a7ef8914387b752757c0","observation_id":"d893736a-5c15-4afe-ae64-aca01d6669b3","resolution":{"observed_at":"2026-08-14T12:00:24.166031Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.150969Z","title":"Gate-efficient simulation of molecular ei- genstates on a quantum computer","venue":null,"work_id":"a573835c-82b7-4bf5-87dc-3616491fb618","year":2019},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":42,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.768761Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:2060592511516501e84196579ea69bb5c097acff8e6a3bf1f5f36e0f23a4aa03","observation_id":"e32ff9e1-7052-4e7b-9727-5a2024a556fe","resolution":{"observed_at":"2026-08-14T12:00:24.154890Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.138885Z","title":"Commercialize quantum technolo- gies in five years","venue":null,"work_id":"c62d0ebe-1648-49b9-a109-bfd8c82fce8c","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":43,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.772587Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:84893cfd82f078b90ba0426eaf8611d89cfe5f905425fddb506a80af5ffdc031","observation_id":"8794cc86-f3ca-4695-9ee8-88a6717f5d07","resolution":{"observed_at":"2026-08-14T12:00:24.143355Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.125000Z","title":"Quantum reform","venue":null,"work_id":"e10363bb-4320-4081-883d-56c2382bfc6b","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":44,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.776815Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:4b5a104209a2229bdce1b698787d97d87f841e5b85c0c284dbe8d5ccf55a794f","observation_id":"1163e1e3-4a3c-4d49-b4d6-7d846ac6fc17","resolution":{"observed_at":"2026-08-14T12:00:24.129721Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.111651Z","title":"General quantum interference principle and duality computer","venue":null,"work_id":"e4db33fa-4c37-4e7e-8ffe-c8748dd0bf01","year":2006},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":45,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.780534Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:925bcdd3220817ad4d38b7e70d3e281fb1ebecc06830791759cbed342f99ec9d","observation_id":"ce8a0a10-8dcd-494b-8e38-374ab0f90ba3","resolution":{"observed_at":"2026-08-14T12:00:24.116100Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.097379Z","title":"Mathematical theory of duality quantum com- puters","venue":null,"work_id":"efbc2c18-96fa-4566-9034-da853a7a4a03","year":2007},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":46,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.784676Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:650a58426ea21bc50aff5cdedd78ec5a3f6e21930cf07b20dfa0640480a58ff3","observation_id":"ef1a99ad-cf44-4d1c-ab6b-fb949c74f5c9","resolution":{"observed_at":"2026-08-14T12:00:24.102250Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.083406Z","title":"Duality computing in quantum computers","venue":null,"work_id":"c89de1da-d0a2-4a60-bef9-3c781c42f7a3","year":2008},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":47,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.788698Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:009825d58f4356e1d306aaf624b4e299e67f138a13eb8147ee7ea370c34360d2","observation_id":"08c35ab5-82fc-4bca-902c-753d80fd968e","resolution":{"observed_at":"2026-08-14T12:00:24.088076Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.069709Z","title":"Allowable gener- alized quantum gates","venue":null,"work_id":"e9b2767d-bb9f-463e-bd20-3bbc60b4b30b","year":2009},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":48,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.792633Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:82b0702f3e3ff0da7cd9c945018527ba9fe4171ccd3be519cc58e09ad9d806ee","observation_id":"d912b5ca-c35c-4af9-99c9-aecca3d4f220","resolution":{"observed_at":"2026-08-14T12:00:24.074142Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.056985Z","title":"Duality quantum computing and duality quantum information processing","venue":null,"work_id":"8a0c86f6-0e80-43b5-be08-ce5481a15910","year":2011},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":49,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.797096Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:3673838e377719c6b65a70652ca630cc342c4203f668cd5b2d93d2f75db65ad5","observation_id":"82b36d89-6250-440c-ba71-8e37333f1190","resolution":{"observed_at":"2026-08-14T12:00:24.061054Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1202.5822","last_updated":"2012-02-27T03:52:03Z","snapshot_observed_at":"2026-07-06T02:43:34.993428Z","submitted_at":"2012-02-27T03:52:03Z","title":"Hamiltonian Simulation Using Linear Combinations of Unitary Operations","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1202.5822","snapshot_observed_at":"2026-08-14T12:00:23.801110Z","title":"Hamiltonian simulation using linear combinations of unitary operations","venue":null,"work_id":null,"year":2012},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":50,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.801110Z"},"links":{"cited_paper":"/paper/1202.5822","citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:4d4f6d427f94c1d6f99e358f73ed84bbbb63c388f3e887feb94baee2dabe3c96","observation_id":"6d815ca7-4476-4b50-81ab-6c1e28e83bea","resolution":{"observed_at":"2026-08-14T12:00:23.801110Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.043700Z","title":"Simulating hamiltonian dy- namics with a truncated taylor series","venue":null,"work_id":"186d99dc-9ef1-4083-944c-90d2cc8bc540","year":2015},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":51,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.805025Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:0bf565858127d071f2932df940625f0a5cc77697e6bdba25b27bafbfd0ee0589","observation_id":"e3b52cc3-061a-412f-9965-26327dbade75","resolution":{"observed_at":"2026-08-14T12:00:24.048330Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.028452Z","title":"Duality quantum computer and the efficient quantum simulations","venue":null,"work_id":"e692bf0d-609f-4b13-be53-5677b3546afe","year":2016},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":52,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.809143Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:d82f616642bc0114fe3bf1fbe14f7999b48e4ef9a04554e1ea6b89a64cbde711","observation_id":"f1f9377b-7f09-4cb0-bf86-375e45f444e1","resolution":{"observed_at":"2026-08-14T12:00:24.033598Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.013659Z","title":"Restricted allowable generalized quantum gates","venue":null,"work_id":"1b70c4e6-0ad8-4335-851e-a7d27c9baff8","year":2010},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":53,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.813062Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:d8452346ec38c64fa33e58c6236f5f9bb410a893dda283ace204be00b322a1d6","observation_id":"d03cb1c7-40c1-490a-bc87-3895e231788a","resolution":{"observed_at":"2026-08-14T12:00:24.018016Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:24.000317Z","title":"Efficient scheme for initializing a quantum register with an arbitrary superposed state","venue":null,"work_id":"7963c1a7-5924-48fd-8766-bd57513a6dd9","year":2001},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":54,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.817142Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:2f8ef309e64eeec311f04f4fe8adb20f3fb20c0b3c3e5c94d48894143764c3c6","observation_id":"002942b5-4320-4a82-ba50-8d20601dbeee","resolution":{"observed_at":"2026-08-14T12:00:24.005055Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:23.987366Z","title":"Quantum gradient descent and newtons method for constrained polynomial optimization","venue":null,"work_id":"38882935-a3f9-409c-8680-281ba17fb419","year":2019},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":55,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.821644Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:92cc93aae12baf6621aac4a06e63aa239016be1f2c09b69261a9c91816d2f30c","observation_id":"5d6d1b1a-0254-412b-90e2-4bf4eb29259f","resolution":{"observed_at":"2026-08-14T12:00:23.991366Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:23.974257Z","title":"Quantum simulation of quantum channels in nuclear magnetic resonance","venue":null,"work_id":"d393f60d-02c9-462a-984a-3938e65f6771","year":2017},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":56,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.825559Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:38405a2230c119637ca93467beb09d8669930e1a0c818c83896cdfabf961f983","observation_id":"9dcb7e43-9ebf-4c1e-abd5-6baa0eed8d05","resolution":{"observed_at":"2026-08-14T12:00:23.978598Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-14T12:00:23.960774Z","title":"Efficient univer- sal quantum channel simulation in ibms cloud quantum com- puter","venue":null,"work_id":"cf0114d7-3f6f-49d5-b124-8d5a55ae942f","year":2018},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":57,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.829587Z"},"links":{"citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:d8144eff3dc6ace478d07388993e304192001f7acd76c3aaaba8d9c7f3547fcb","observation_id":"b733ccbe-6da3-468a-950d-78afaa90c4e7","resolution":{"observed_at":"2026-08-14T12:00:23.965047Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1105.1185","last_updated":"2011-05-05T22:22:37Z","snapshot_observed_at":"2026-08-13T08:56:56.234150Z","submitted_at":"2011-05-05T22:22:37Z","title":"Iterative Methods for Computing Eigenvalues and Eigenvectors","version":1},"cited_work":{"arxiv_id":"1105.1185","doi":null,"metadata_source":"pith","pith_arxiv_id":"1105.1185","snapshot_observed_at":"2026-08-14T12:00:23.869423Z","title":"Iterative Methods for Computing Eigenvalues and Eigenvectors","venue":"math.NA","work_id":"1b0b7075-53b7-4136-af63-daf80c4cae0d","year":2011},"citing_paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations","version":2},"reference_index":58,"source":"pdf_text","source_observed_at":"2026-08-14T12:00:23.834073Z"},"links":{"cited_paper":"/paper/1105.1185","citing_paper":"/paper/1908.07927"},"observation_digest":"sha256:b14021e9c5ee3353d21c9fd4512554b4b93acdaf9658822dd26bbca2d7f57733","observation_id":"90a5088f-9c1d-48ca-9b32-1af0c37441f6","resolution":{"observed_at":"2026-08-14T12:00:23.875991Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"state":"measured"}}],"paper":{"arxiv_id":"1908.07927","last_updated":"2020-02-22T16:31:27Z","latest_version":2,"primary_category":"quant-ph","snapshot_observed_at":"2026-08-14T21:17:58.406736Z","submitted_at":"2019-08-21T15:32:48Z","title":"A Full Quantum Eigensolver for Quantum Chemistry Simulations"},"reference_resolution":{"displayed":58,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":6,"verified_exact":2,"verified_fuzzy":50},"total_outbound_references":58},"refusal":"A citation records a reference. It does not transfer a finding from one paper to another.","schema":"pith.paper-citation-record.v1","standing_sources":[{"observed_at":"2026-08-14T06:32:32.682623+00:00","source":"crossref"},{"observed_at":"2026-08-14T06:32:18.44784+00:00","source":"retraction_watch"}],"thesis":"As of 14 August 2026, this Paper Citation Record lists 58 of 58 outbound references and 0 inbound Pith citation observations for arXiv:1908.07927."}