{"as_of":"2026-08-15T06:21:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:c8005a186fdb57aa21a08a9e8ab337fd4b8b06d3c2006ee325b27bb394ebc619","coverage":[{"denominator":40,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":40,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-06T23:00:30.697885Z","state":"measured"},{"denominator":40,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":40,"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/2506.20129/citation-record","integrity":"/paper/2506.20129/integrity","json":"/paper/2506.20129/citation-record.json","paper":"/paper/2506.20129"},"outbound":[{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-06T23:00:31.369515Z","title":"Oenen, D","venue":null,"work_id":"f2e99756-354c-47de-9cb5-d05520a0fb95","year":2024},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.522835Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:7f67bd8bee01885a17dbd6e4b69e7ad8e6cbc5a4357b751d57df138360d777c1","observation_id":"82d672aa-b0b2-480b-b576-ff7febda6e61","resolution":{"observed_at":"2026-08-06T23:00:31.374380Z","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":"2026-08-06T23:00:31.353346Z","title":"Schneider and G","venue":null,"work_id":"470ce6af-1e7d-4900-9862-d8343dd0f85e","year":2024},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.530975Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:8ca8574a1d8b98cd39e46a6208b30f48a52c0c4c8e8f8c4c0034239c7e19288d","observation_id":"df9d933f-31f1-4ed7-814d-633e3243546b","resolution":{"observed_at":"2026-08-06T23:00:31.358486Z","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":"2026-08-06T23:00:31.338902Z","title":"Yachmenev, Computing excited states of molecules using normalizing flows, J","venue":null,"work_id":"122514e1-2ddb-4d52-b9da-a08467455ee7","year":2025},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":3,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.535440Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:0536ce707fc4d750e16ddafede57de424f2ef125d3acb72ac72c542ff6cbba74","observation_id":"437e40a2-46d9-4bad-b9b9-a7cebdaeb9c9","resolution":{"observed_at":"2026-08-06T23:00:31.343593Z","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":"2502.15750","doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-06T23:00:30.823885Z","title":null,"venue":null,"work_id":"5fddf6b5-3516-4c9f-93a8-d2bfca29ce1a","year":2025},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":4,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.541106Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:9867c3fa39cf40d163e579417df7d15ca5b318f1777eb229fbd69d39b76c4c87","observation_id":"a12fdec6-bba6-43e0-9e98-3625a90cf16d","resolution":{"observed_at":"2026-08-06T23:00:30.830648Z","resolver_source":"raw_fallback","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":"2026-08-06T23:00:31.322956Z","title":null,"venue":null,"work_id":"e352333b-52be-4349-832c-1b3ae813323b","year":2007},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":5,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.546635Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:ef2ad6f646b9d38ab43dc3036487cdb90cd5c4c205de3c528e45e564374bb478","observation_id":"5d0b0b3d-fd99-4eca-b609-f1d55445c14c","resolution":{"observed_at":"2026-08-06T23:00:31.328641Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.307329Z","title":"Mátyus, G","venue":null,"work_id":"3888b199-72a5-4771-acff-ad99e6088adb","year":2009},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.550725Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:4be1f3699815502069bc4295761387e297421225be2f9cf924a2135ef26af00a","observation_id":"14401c44-c889-4fa3-a522-d7bb556f83c2","resolution":{"observed_at":"2026-08-06T23:00:31.311991Z","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":"2026-08-06T23:00:31.292080Z","title":"Wang and T","venue":null,"work_id":"f5a69e52-7dcd-4816-a51c-304503aaa360","year":2009},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":7,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.555215Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:cddc34ff7f4340b7a0b30fa398daefd681563a301129e961ba28a41ac48249ad","observation_id":"802e5aa8-9347-476f-83bc-ab2943e22e6b","resolution":{"observed_at":"2026-08-06T23:00:31.296840Z","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":"2026-08-06T23:00:30.559886Z","title":"Zhang, R.-S","venue":null,"work_id":null,"year":2024},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":8,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.559886Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:313e3a8bdc0013fa1e8efbbf2e77f1545a59464cd3f2c4ce2824d18ce693cbe8","observation_id":"57ca7cf0-4949-4285-bca7-8e423e156422","resolution":{"observed_at":"2026-08-06T23:00:30.559886Z","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":"2026-08-06T23:00:31.268582Z","title":"Avila and T","venue":null,"work_id":"a06410ac-c536-419c-8b15-9c58e0587157","year":2013},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":9,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.564034Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:75f1d09f0b032786e2e9a2a31db9c042062d6df46a73dfa257ada56aa712c57e","observation_id":"8129ce41-cba0-47c5-96e9-ed44ff23db8a","resolution":{"observed_at":"2026-08-06T23:00:31.273012Z","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":"2026-08-06T23:00:31.254852Z","title":null,"venue":null,"work_id":"bc6107eb-18ac-4068-8b81-d94823e01ca2","year":2000},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.568346Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:c583fd64ccd8071461312141fecae87f301c4c4144de47db23ae039f6dedba6f","observation_id":"1649c1cb-98d7-461e-8ad5-de0f6578391e","resolution":{"observed_at":"2026-08-06T23:00:31.259175Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.241280Z","title":"Tennyson, M","venue":null,"work_id":"9cd95754-b6ff-45ce-814a-6e8d164bf5df","year":2004},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.572722Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:bdd5af02bc87c29bdb3b3c573b67d6ec5cffbe9f2773d8aa9a94e08918a17aef","observation_id":"9f99d7cb-7470-404e-8312-fd53b7f888ae","resolution":{"observed_at":"2026-08-06T23:00:31.245494Z","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":"2026-08-06T23:00:31.227998Z","title":null,"venue":null,"work_id":"cab70b80-ce43-4216-aee7-58defec92871","year":2020},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.576767Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:88711d5763e52fb4ba1b14d4258bd8a1184d0163383dfa67aadf8c6510103f11","observation_id":"91bf6170-d06d-4a59-8fa0-75d1e6ef4901","resolution":{"observed_at":"2026-08-06T23:00:31.232188Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.213576Z","title":"Mladenović, Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization","venue":null,"work_id":"f4b7b305-e97d-4844-b068-25b37e4170f9","year":2000},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":13,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.581288Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:5404df4e959de313e2bf1fe3c83525b9095450e2517cc0a1d9faec9b2f6846f2","observation_id":"6b681745-e4aa-4d90-b00f-7a6a4d536ece","resolution":{"observed_at":"2026-08-06T23:00:31.218737Z","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":"2026-08-06T23:00:31.199632Z","title":"Wang and T","venue":null,"work_id":"6e5d2ef9-7d8c-4d29-8b67-a29e526e3a0f","year":2000},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":14,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.586404Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:f0d6c60e79bde63b10059b9f5bd6479cfb86221cab3726d8ffb017cfbae19fe5","observation_id":"5a6c7314-c09f-4346-8700-06a9231aa150","resolution":{"observed_at":"2026-08-06T23:00:31.204250Z","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":"2026-08-06T23:00:31.186115Z","title":"Gatti, C","venue":null,"work_id":"e5e64272-0d63-4808-95d1-0a69b4d74fcf","year":2001},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.590781Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:a28ca660714e4de8ff6485725afc5bb57be7ac702678f8a9398f2f5f194ca83c","observation_id":"8d6435da-6c53-4c04-a78c-0ae62f8fd0e8","resolution":{"observed_at":"2026-08-06T23:00:31.190445Z","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":"2026-08-06T23:00:31.172787Z","title":null,"venue":null,"work_id":"f20737a6-6f73-4bfb-8132-141400da9fda","year":2003},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.595194Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:2bb6882a344b95601cf4e2a98eca2e8d91e7344409a795bd49c253a50e6d1ed0","observation_id":"a92d20f1-2999-4139-9fa8-688d893ede29","resolution":{"observed_at":"2026-08-06T23:00:31.177181Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.158538Z","title":"Yachmenev and S","venue":null,"work_id":"651106d3-f4ee-4434-9dec-ebded4ed35d3","year":2015},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":17,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.599529Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:1530f8a58de2ca7f6ebd90260796331cabb843c4b57ea2216babce63f8678b1e","observation_id":"72e0c88a-88dc-4efa-aa1a-790f9fb042c3","resolution":{"observed_at":"2026-08-06T23:00:31.163435Z","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":"2026-08-06T23:00:31.144232Z","title":"Peláez and H.-D","venue":null,"work_id":"84a1e259-7e86-4fb7-8505-894c9e0a9989","year":2013},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":18,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.603782Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:d442dbd56c2cd278ff1f1fa4c42d5abd37ca3470258745c5d066b8d783de937f","observation_id":"0aa9e704-e460-4ee9-a5d0-3b150bf2d1a4","resolution":{"observed_at":"2026-08-06T23:00:31.148718Z","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":"2026-08-06T23:00:31.129475Z","title":"Ziegler and G","venue":null,"work_id":"a35213d6-2e12-4318-8671-d95bf8706d97","year":2016},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.608155Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:e5a87310e4966432574f3036012c9f8b286640a1df5290b2ceaecb4af54120d1","observation_id":"17398809-ee0f-47e9-a27d-b386c8cffa43","resolution":{"observed_at":"2026-08-06T23:00:31.134052Z","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":"2026-08-06T23:00:31.114989Z","title":null,"venue":null,"work_id":"c0aae401-dbe8-4bde-90cd-a8f289c86af7","year":2009},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.611678Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:3dadf422f21cb6c23b15444b3c6c27aee1b7e99c53ed66987b8cead9a7f6d675","observation_id":"a3abbd7e-b539-46bb-bec6-0ee8261dc46f","resolution":{"observed_at":"2026-08-06T23:00:31.119444Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.097602Z","title":"Griewank, J","venue":null,"work_id":"6a1a563c-c628-46b1-843f-d9e7a86cf12c","year":2000},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.615694Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:ad4f76032fa753ba83a4b8431aaa6614387f9efc22daee5c31466223ac2cbd80","observation_id":"36812005-fe71-407c-83ca-e9e37eae2e8d","resolution":{"observed_at":"2026-08-06T23:00:31.103407Z","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":"2026-08-06T23:00:31.082906Z","title":"Walter, Structured higher-order algorithmic differ- entiation in the forward and reverse mode with ap- plication in optimum experimental design, Ph.D","venue":null,"work_id":"a6f728ed-0b11-4c04-bdae-ab78a4eb5e79","year":2012},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":22,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.619703Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:855b06da01afa4dab1ded44ee68c597e3066a418c19da492c84bbf4d934824a8","observation_id":"0fdbca66-7a71-47d9-80c1-d1968a5ada69","resolution":{"observed_at":"2026-08-06T23:00:31.087657Z","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":"2026-08-06T23:00:31.069112Z","title":null,"venue":null,"work_id":"1af3914c-d6f5-4e52-ab73-d438c738e869","year":1979},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.623507Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:f32a6fd893182a6ded5890b895c4c2aceeed1a046cf7b8af950938b1cdc1ff9e","observation_id":"535f903e-8e85-4e2b-a1ee-9f4e18d62a66","resolution":{"observed_at":"2026-08-06T23:00:31.073419Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.054412Z","title":null,"venue":null,"work_id":"d1e30380-6859-4e67-8045-d4881fe69df7","year":2013},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":24,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.627470Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:e3a153f673f6804d552732f7401da41e8c24090b4493c2e4c049575832fcff15","observation_id":"0e0b8a9e-fbbe-4b52-899c-9c28b92d5a73","resolution":{"observed_at":"2026-08-06T23:00:31.059030Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.039667Z","title":null,"venue":null,"work_id":"d1adb22b-0de7-4481-84e7-2af33c5e9fc2","year":2005},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.631493Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:0639dfdc5477c0fb698df684ef6fe9afda51dd937cd290f56fc9d0a03a52c948","observation_id":"6806a4c0-49dd-4b11-b94d-92bf00ce56dd","resolution":{"observed_at":"2026-08-06T23:00:31.044457Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.025460Z","title":null,"venue":null,"work_id":"300d01c0-4f4b-4721-ba37-9a0768a0c541","year":2014},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":26,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.636205Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:a2538b1f93d7e5af3c592fc3d5b85ba27265edb8dc80542a6dfcf08fc2d11aa3","observation_id":"48951c24-abeb-49c2-b07d-35deab65454c","resolution":{"observed_at":"2026-08-06T23:00:31.029915Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:31.009922Z","title":"Yachmenev, Poblem with Eckart frame solution for methane using quaternion method,https://github.com/ robochimps/vibrojet/issues/4 (2025), GitHub issue #4","venue":null,"work_id":"f7671b5d-5cfd-458b-9e59-91a5d2d01578","year":2025},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":27,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.641093Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:68f5d43bf203f9042e509b985de8fac852dd48e4108c5b6de8cac37a12b902a2","observation_id":"1d372e26-304d-42dc-aa69-c070d85893d8","resolution":{"observed_at":"2026-08-06T23:00:31.015045Z","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":"2026-08-06T23:00:30.994684Z","title":"Moler and C","venue":null,"work_id":"0e9fdecd-5dc7-4815-ad3a-224ba57e7f57","year":2003},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":28,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.645034Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:4633302fdc500089824c72b7676912f66baaa95af723276abcc190e36e5003d2","observation_id":"392e5219-2986-448f-9a0a-b47d18217d9f","resolution":{"observed_at":"2026-08-06T23:00:30.999253Z","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":"2026-08-06T23:00:30.979763Z","title":"Griewank and A","venue":null,"work_id":"9477a50b-205c-4c50-b685-8c9f63d18b51","year":2008},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":29,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.649567Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:4bbba7ec843362b734528a0df127eae131234465a03a633379b2caa6ae4dc6f0","observation_id":"ecedc7f1-0b77-40a4-96d2-b921abf05efa","resolution":{"observed_at":"2026-08-06T23:00:30.984092Z","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":"2026-08-06T23:00:30.965574Z","title":"Griewank, D","venue":null,"work_id":"13dc86dd-1abe-4c94-8391-f301021d4d7a","year":1996},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.654573Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:08e1753e5c7c3d1240b3ca9db7b2c041cb60113385b5961848156c1f7d497f2a","observation_id":"0a9a17ea-ee61-4db8-bacd-f521084d316c","resolution":{"observed_at":"2026-08-06T23:00:30.970046Z","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":"2026-08-06T23:00:30.951248Z","title":"Benet and D","venue":null,"work_id":"795030ed-3201-4071-a290-d1dc8f538861","year":2019},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.659538Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:038f1a38f964c5b19cb7d02c4b14bf482f143e0c851f8996a18bc18b18b8963c","observation_id":"8a1cad81-a1c1-4cd9-b7b8-1a9f70b0a7d3","resolution":{"observed_at":"2026-08-06T23:00:30.956008Z","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":"2026-08-06T23:00:30.936538Z","title":"Bettencourt, M","venue":null,"work_id":"8a4b2f6d-83e4-488e-8c33-a30ece528a68","year":2019},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":32,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.663676Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:7993d2a96d8d9afb7cb36ab2ecf002208e034c759f96ebc97de67a25c1682035","observation_id":"8c21e4ed-e806-4e85-9676-820506a02bc7","resolution":{"observed_at":"2026-08-06T23:00:30.941242Z","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":"2026-08-06T23:00:30.667828Z","title":"Bradbury, R","venue":null,"work_id":null,"year":2018},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":33,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.667828Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:adb5d2b4ca24a121c871ff9d66f247eafb7e50f46479e5ea12e7dd09bda70d0d","observation_id":"75bcb836-0b68-4df6-bdb9-c6df74cb8a11","resolution":{"observed_at":"2026-08-06T23:00:30.667828Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2302.03661","last_updated":"2023-02-07T18:23:30Z","snapshot_observed_at":"2026-08-13T12:49:15.565607Z","submitted_at":"2023-02-07T18:23:30Z","title":"Solving the Parametric Eigenvalue Problem by Taylor Series and Chebyshev Expansion","version":1},"cited_work":{"arxiv_id":"2302.03661","doi":null,"metadata_source":"pith","pith_arxiv_id":"2302.03661","snapshot_observed_at":"2026-08-06T23:00:30.731991Z","title":"Solving the Parametric Eigenvalue Problem by Taylor Series and Chebyshev Expansion","venue":"math.NA","work_id":"91651d22-9247-4a1b-b8ca-8ba1d6de153d","year":2023},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":34,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.671978Z"},"links":{"cited_paper":"/paper/2302.03661","citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:6cbc6fedb47717d925705ab9a9b1496664cb10beb9d146550bebcf046eaafb7f","observation_id":"b90f1453-6e3a-4ae7-979b-29a787e0d274","resolution":{"observed_at":"2026-08-06T23:00:30.739371Z","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":"2026-08-06T23:00:30.913524Z","title":null,"venue":null,"work_id":"964d4907-955d-4eb4-82d0-145229f91afb","year":2008},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":35,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.676608Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:142af2ff1c37f2e4da4a6e95c13cf68a4e6a0906319563e99be13b3567a954e3","observation_id":"5b3ea66f-76de-4bed-9c37-fbb9705baa5d","resolution":{"observed_at":"2026-08-06T23:00:30.917513Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:30.899569Z","title":"Hougen, P","venue":null,"work_id":"7ddfd63d-cb7f-4dbe-a392-e7b2738281e1","year":1970},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.680776Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:6d42519a21dcbdb30dafff0077130d25c197f275a3dd499a285e80c05bbdaf47","observation_id":"15b064db-b988-44e1-b9bb-dc2df291926a","resolution":{"observed_at":"2026-08-06T23:00:30.903691Z","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":"2026-08-06T23:00:30.884663Z","title":"Neff and G","venue":null,"work_id":"22660fa0-61f0-4baf-bc9a-8eb0073efa2c","year":2014},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":37,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.685369Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:c53a91897ba3232784e87bd4888df67481303164dc66d7a828b8b652815928aa","observation_id":"115a55af-7d05-4592-8d19-ff92b84b7572","resolution":{"observed_at":"2026-08-06T23:00:30.889331Z","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":"2026-08-06T23:00:30.870428Z","title":null,"venue":null,"work_id":"b662406e-dab5-421d-9609-0a0c5591cb92","year":2015},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":38,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.689524Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:3f82fe20c2f769f1852624798ed39718a91043c58f52004a764a8b1a07b9353d","observation_id":"a4d51688-023c-44b4-b9a3-b9315435fa54","resolution":{"observed_at":"2026-08-06T23:00:30.875447Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:30.856745Z","title":null,"venue":null,"work_id":"4bcb3a90-5e15-423f-bc1c-0250c01446ae","year":2016},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":39,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.693690Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:ea984591db99414373620a268a39b737ecb6ac7924d9079243e232bd7a1f6cea","observation_id":"03e3ea3a-3c6d-4411-b750-2fe3228c2f14","resolution":{"observed_at":"2026-08-06T23:00:30.861055Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2026-08-06T23:00:30.842088Z","title":null,"venue":null,"work_id":"c1b95f8f-935e-43d3-82dc-fc4e01f082c8","year":2009},"citing_paper":{"arxiv_id":"2506.20129","last_updated":"2025-07-28T13:13:30Z","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators","version":3},"reference_index":40,"source":"pdf_text","source_observed_at":"2026-08-06T23:00:30.697885Z"},"links":{"citing_paper":"/paper/2506.20129"},"observation_digest":"sha256:0b65ddc3dcb64fcf0b10eaf17f1697c192492989cfaca3da4aa2207f64d31898","observation_id":"63839ce5-1718-460d-92e6-dd96a67d7126","resolution":{"observed_at":"2026-08-06T23:00:30.846463Z","resolver_source":"raw_fallback","status":"unresolved"},"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":"2506.20129","last_updated":"2025-07-28T13:13:30Z","latest_version":3,"primary_category":"physics.atm-clus","snapshot_observed_at":"2026-08-14T12:00:59.780126Z","submitted_at":"2025-06-25T04:49:34Z","title":"Taylor-mode automatic differentiation for constructing molecular rovibrational Hamiltonian operators"},"reference_resolution":{"displayed":40,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":15,"verified_exact":2,"verified_fuzzy":23},"total_outbound_references":40},"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 15 August 2026, this Paper Citation Record lists 40 of 40 outbound references and 0 inbound Pith citation observations for arXiv:2506.20129."}