{"state_type":"pith_open_graph_state","state_version":"1.0","pith_number":"pith:2017:UMLT2L5VKBN5DKUMMEC35MG6ZA","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":"890f82c00036ae8ac4cd895569d98ff7345eb469755cfebd91f6008f664ddd5d","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2017-10-06T15:59:57Z","title_canon_sha256":"27e0da99e2b208a14f915b383c13286de538a88615d57a850e06844d45880741"},"schema_version":"1.0","source":{"id":"1710.02468","kind":"arxiv","version":2}},"source_aliases":[{"alias_kind":"arxiv","alias_value":"1710.02468","created_at":"2026-05-18T00:28:44Z"},{"alias_kind":"arxiv_version","alias_value":"1710.02468v2","created_at":"2026-05-18T00:28:44Z"},{"alias_kind":"doi","alias_value":"10.48550/arxiv.1710.02468","created_at":"2026-05-18T00:28:44Z"},{"alias_kind":"pith_short_12","alias_value":"UMLT2L5VKBN5","created_at":"2026-05-18T12:31:46Z"},{"alias_kind":"pith_short_16","alias_value":"UMLT2L5VKBN5DKUM","created_at":"2026-05-18T12:31:46Z"},{"alias_kind":"pith_short_8","alias_value":"UMLT2L5V","created_at":"2026-05-18T12:31:46Z"}],"graph_snapshots":[{"event_id":"sha256:c510347f1b0398623389a6354b9f941c79f7ead8319dbcfd3968ad47d38a3d80","target":"graph","created_at":"2026-05-18T00:28:44Z","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":"In this paper we consider the evaluation of the Araki-Sucher correction for arbitrary many-electron atomic and molecular systems. This contribution appears in the leading order quantum electrodynamics corrections to the energy of a bound state. The conventional one-electron basis set of Gaussian-type orbitals (GTOs) is adopted; this leads to two-electron matrix elements which are evaluated with help of generalised the McMurchie-Davidson scheme. We also consider the convergence of the results towards the complete basis set. A rigorous analytic result for the convergence rate is obtained and ver","authors_text":"Justyna G. Balcerzak, Micha{\\l} Lesiuk, Robert Moszynski","cross_cats":[],"headline":"","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2017-10-06T15:59:57Z","title":"Calculation of Araki-Sucher correction for many-electron systems"},"references":{"count":0,"internal_anchors":0,"resolved_work":0,"sample":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1710.02468","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":"sha256:50b0a69bb69123dddee12c59596df8e2a1c4387bc70c4c4aad38b41aeb47bdc3","target":"record","created_at":"2026-05-18T00:28:44Z","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":"890f82c00036ae8ac4cd895569d98ff7345eb469755cfebd91f6008f664ddd5d","cross_cats_sorted":[],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2017-10-06T15:59:57Z","title_canon_sha256":"27e0da99e2b208a14f915b383c13286de538a88615d57a850e06844d45880741"},"schema_version":"1.0","source":{"id":"1710.02468","kind":"arxiv","version":2}},"canonical_sha256":"a3173d2fb5505bd1aa8c6105beb0dec80b7d5749e25e90e8e15547cac205decf","receipt":{"algorithm":"ed25519","builder_version":"pith-number-builder-2026-05-17-v1","canonical_sha256":"a3173d2fb5505bd1aa8c6105beb0dec80b7d5749e25e90e8e15547cac205decf","first_computed_at":"2026-05-18T00:28:44.251355Z","key_id":"pith-v1-2026-05","kind":"pith_receipt","last_reissued_at":"2026-05-18T00:28:44.251355Z","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","receipt_version":"0.3","signature_b64":"7MMk4DAVUvErntRjWgkMAmfCTa0bXILyuEaNWs6x3rmyfeup3qFoqEtHdp6+tB6LHu5GQHTkyQn9hbwWUEztDw==","signature_status":"signed_v1","signed_at":"2026-05-18T00:28:44.251994Z","signed_message":"canonical_sha256_bytes"},"source_id":"1710.02468","source_kind":"arxiv","source_version":2}}},"equivocations":[],"invalid_events":[],"applied_event_ids":["sha256:50b0a69bb69123dddee12c59596df8e2a1c4387bc70c4c4aad38b41aeb47bdc3","sha256:c510347f1b0398623389a6354b9f941c79f7ead8319dbcfd3968ad47d38a3d80"],"state_sha256":"0f126a9a3cd5c2e0ab80d35cf68230b23546a337af26680d83cbec209f6c1c8e"}