{"state_type":"pith_open_graph_state","state_version":"1.0","pith_number":"pith:2014:U3O3EE4AEUTJVWTVNX3HMJ7IFL","merge_version":"pith-open-graph-merge-v1","event_count":2,"valid_event_count":2,"invalid_event_count":0,"equivocation_count":0,"current":{"canonical_record":{"metadata":{"abstract_canon_sha256":"de2d6b712d79bf08b76f82de68223bbf838d40e398ae0a4c66efdfafc8baa2ec","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2014-07-30T04:49:20Z","title_canon_sha256":"9bd267090a2ad71521f9d6d996dce1b5b1ad369462437557e6f67a14d96eaab6"},"schema_version":"1.0","source":{"id":"1407.7939","kind":"arxiv","version":2}},"source_aliases":[{"alias_kind":"arxiv","alias_value":"1407.7939","created_at":"2026-05-18T02:38:28Z"},{"alias_kind":"arxiv_version","alias_value":"1407.7939v2","created_at":"2026-05-18T02:38:28Z"},{"alias_kind":"doi","alias_value":"10.48550/arxiv.1407.7939","created_at":"2026-05-18T02:38:28Z"},{"alias_kind":"pith_short_12","alias_value":"U3O3EE4AEUTJ","created_at":"2026-05-18T12:28:52Z"},{"alias_kind":"pith_short_16","alias_value":"U3O3EE4AEUTJVWTV","created_at":"2026-05-18T12:28:52Z"},{"alias_kind":"pith_short_8","alias_value":"U3O3EE4A","created_at":"2026-05-18T12:28:52Z"}],"graph_snapshots":[{"event_id":"sha256:5228301c865a8956913ed8ef1582c219b8088094723eac59bf47b01f23dcda8c","target":"graph","created_at":"2026-05-18T02:38:28Z","signer":{"key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signer_id":"pith.science","signer_type":"pith_registry"},"payload":{"graph_snapshot":{"author_claims":{"count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","strong_count":0},"builder_version":"pith-number-builder-2026-05-17-v1","claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"paper":{"abstract_excerpt":"Recently, we introduced (e-print arXiv:1407.7128) {\\em local reduced density matrix functional theory} (local RDMFT), a theoretical scheme capable of incorporating static correlation effects in Kohn-Sham equations. Here, we apply local RDMFT to molecular systems of relatively large size, as a demonstration of its computational efficiency and its accuracy in predicting single-electron properties from the eigenvalue spectrum of the single-particle Hamiltonian with a local effective potential. We present encouraging results on the photoelectron spectrum of molecular systems and the relative stabi","authors_text":"Angel Rubio, Nektarios N. Lathiotakis, Nicole Helbig, Nikitas I. Gidopoulos","cross_cats":[],"headline":"","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2014-07-30T04:49:20Z","title":"Quasi-particle energy spectra in local reduced density matrix functional theory"},"references":{"count":0,"internal_anchors":0,"resolved_work":0,"sample":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1407.7939","kind":"arxiv","version":2},"verdict":{"created_at":null,"id":null,"model_set":{},"one_line_summary":"","pipeline_version":null,"pith_extraction_headline":"","strongest_claim":"","weakest_assumption":""}},"verdict_id":null}}],"author_attestations":[],"timestamp_anchors":[],"storage_attestations":[],"citation_signatures":[],"replication_records":[],"corrections":[],"mirror_hints":[],"record_created":{"event_id":"sha256:71245fe61650ce8abbbc638f4ab7c9bf93ce0fe4ead4277bc4cf642557836578","target":"record","created_at":"2026-05-18T02:38:28Z","signer":{"key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signer_id":"pith.science","signer_type":"pith_registry"},"payload":{"attestation_state":"computed","canonical_record":{"metadata":{"abstract_canon_sha256":"de2d6b712d79bf08b76f82de68223bbf838d40e398ae0a4c66efdfafc8baa2ec","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2014-07-30T04:49:20Z","title_canon_sha256":"9bd267090a2ad71521f9d6d996dce1b5b1ad369462437557e6f67a14d96eaab6"},"schema_version":"1.0","source":{"id":"1407.7939","kind":"arxiv","version":2}},"canonical_sha256":"a6ddb2138025269ada756df67627e82ae2f70e30f513fd55573120a017e684d5","receipt":{"algorithm":"ed25519","builder_version":"pith-number-builder-2026-05-17-v1","canonical_sha256":"a6ddb2138025269ada756df67627e82ae2f70e30f513fd55573120a017e684d5","first_computed_at":"2026-05-18T02:38:28.318145Z","key_id":"pith-v1-2026-05","kind":"pith_receipt","last_reissued_at":"2026-05-18T02:38:28.318145Z","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","receipt_version":"0.3","signature_b64":"b1TdgWCuCEDTsXKxBR21BVMscyK3ddKeJ9od7X7cvurRNYmjDnT+Ix/ZbIMeXP0C28ItarEGh8SOZ2p61kmSBg==","signature_status":"signed_v1","signed_at":"2026-05-18T02:38:28.318769Z","signed_message":"canonical_sha256_bytes"},"source_id":"1407.7939","source_kind":"arxiv","source_version":2}}},"equivocations":[],"invalid_events":[],"applied_event_ids":["sha256:71245fe61650ce8abbbc638f4ab7c9bf93ce0fe4ead4277bc4cf642557836578","sha256:5228301c865a8956913ed8ef1582c219b8088094723eac59bf47b01f23dcda8c"],"state_sha256":"4b1981a1128f53a99d492f8dac4570a658271c3e35db46ead9840efeb96aa742"}