{"state_type":"pith_open_graph_state","state_version":"1.0","pith_number":"pith:2016:RHENMSIL6V6GADJ4FPFNCPX6ZH","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":"9df76974757280160d1b27e48894db95bfea84a2ba5eeefba7f5933b39647fc4","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2016-01-25T09:54:26Z","title_canon_sha256":"e123edd4adc8075a6c3b2aee02045bdc00a2f95a3d1872c1e709ec839c66dd22"},"schema_version":"1.0","source":{"id":"1601.06535","kind":"arxiv","version":1}},"source_aliases":[{"alias_kind":"arxiv","alias_value":"1601.06535","created_at":"2026-05-18T01:13:56Z"},{"alias_kind":"arxiv_version","alias_value":"1601.06535v1","created_at":"2026-05-18T01:13:56Z"},{"alias_kind":"doi","alias_value":"10.48550/arxiv.1601.06535","created_at":"2026-05-18T01:13:56Z"},{"alias_kind":"pith_short_12","alias_value":"RHENMSIL6V6G","created_at":"2026-05-18T12:30:41Z"},{"alias_kind":"pith_short_16","alias_value":"RHENMSIL6V6GADJ4","created_at":"2026-05-18T12:30:41Z"},{"alias_kind":"pith_short_8","alias_value":"RHENMSIL","created_at":"2026-05-18T12:30:41Z"}],"graph_snapshots":[{"event_id":"sha256:7ebfd020c683e30853b77d92afe5a8422a591328f67f255e5de72ac808fad358","target":"graph","created_at":"2026-05-18T01:13:56Z","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":"We present a three-dimensional molecular density functional theory (MDFT) of water derived from first-principles that relies on the particle's density and multipolar polarization density and includes the density-polarization coupling. This brings two main benefits: ($i$) a scalar density and a vectorial multipolar polarization density fields are much more tractable and give more physical insight than the full position and orientation densities, and ($ii$) it includes the full density-polarization coupling of water, that is known to be non-vanishing but has never been taken into account. Furthe","authors_text":"Daniel Borgis, Guillaume Jeanmairet, Maximilien Levesque, Nicolas Levy","cross_cats":[],"headline":"","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2016-01-25T09:54:26Z","title":"Molecular density functional theory of water including density-polarization coupling"},"references":{"count":0,"internal_anchors":0,"resolved_work":0,"sample":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1601.06535","kind":"arxiv","version":1},"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":"sha256:4754cda447bd316c85330bdee3f63226a0491e2b17af6234946656e41a2c65c2","target":"record","created_at":"2026-05-18T01:13:56Z","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":"9df76974757280160d1b27e48894db95bfea84a2ba5eeefba7f5933b39647fc4","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2016-01-25T09:54:26Z","title_canon_sha256":"e123edd4adc8075a6c3b2aee02045bdc00a2f95a3d1872c1e709ec839c66dd22"},"schema_version":"1.0","source":{"id":"1601.06535","kind":"arxiv","version":1}},"canonical_sha256":"89c8d6490bf57c600d3c2bcad13efec9d92869b2840a041ac381169161e678b3","receipt":{"algorithm":"ed25519","builder_version":"pith-number-builder-2026-05-17-v1","canonical_sha256":"89c8d6490bf57c600d3c2bcad13efec9d92869b2840a041ac381169161e678b3","first_computed_at":"2026-05-18T01:13:56.105156Z","key_id":"pith-v1-2026-05","kind":"pith_receipt","last_reissued_at":"2026-05-18T01:13:56.105156Z","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","receipt_version":"0.3","signature_b64":"sWB81JRB5FapUet9UL6HxKygU3DyFfLHXnBASu3fs2Ps4Vox6kQ+zV+5bsHx45CsBacxQW1NK4Pd5vJXffm2Dw==","signature_status":"signed_v1","signed_at":"2026-05-18T01:13:56.105712Z","signed_message":"canonical_sha256_bytes"},"source_id":"1601.06535","source_kind":"arxiv","source_version":1}}},"equivocations":[],"invalid_events":[],"applied_event_ids":["sha256:4754cda447bd316c85330bdee3f63226a0491e2b17af6234946656e41a2c65c2","sha256:7ebfd020c683e30853b77d92afe5a8422a591328f67f255e5de72ac808fad358"],"state_sha256":"a458a4cdead885dc7852d1a0acd5259d60ee41155724aefaad6172b142199005"}