{
  "annotation_id": "4e8e461e-5c37-420d-9646-7370b3dcfdc8",
  "date_created": "2026-03-02T18:01:03.716000Z",
  "date_modified": "2026-03-02T18:01:03.716000Z",
  "file_hash": "c4c5fe5bd9e64339b6b355731305ef87c33652a8afd9b7f291bfb9ab02833034",
  "private": false,
  "record": {
    "abstract": "Ozdogan (Int. J. Quantum Chem., 92 (2003) 419) published formulas for\nevaluating the multielectron multicenter molecular integrals over Slater-type\norbitals (STOs). It is demonstrated that the formulas presented in this work\nare not original and they can easily be derived by means of a simple algebra\nfrom the relationship of our published papers (I.I.Guseinov,\nJ.Mol.Struct.(Theochem), 417(1997)117; J.Mol.Struct.(Theochem), 593 (2002) 65;\nI.I.Guseinov,B.A.Mamedov,F.Oner,S.Huseyin, J.Mol.Struct.(Theochem),\n545(2001)265; I.I.Guseinov,B.A.Mamedov, J.Mol.Model., 8(2002)272;\nTheor.Chem.Acc., 108(2002)21).",
    "arxiv_id": "physics/0510235",
    "authors": [
      "I. I. Guseinov"
    ],
    "categories": [
      "physics.chem-ph",
      "physics.comp-ph"
    ],
    "title": "Comment on Unified treatment for the evaluation of arbitrary   multielectron multicenter molecular integrals over Slater-type orbitals with   noninteger principal quantum numbers",
    "url": "https://arxiv.org/abs/physics/0510235"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "5baac25a-1486-4d9f-ad75-e40065bf2e9c",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}