{
  "annotation_id": "d2f69454-5831-480b-8975-1b655daebe34",
  "date_created": "2026-03-02T18:01:11.220000Z",
  "date_modified": "2026-03-02T18:01:11.220000Z",
  "file_hash": "3e6bc25b249a0ff699221749ee47474da885fd20772a42d348ba4ec96b721414",
  "private": false,
  "record": {
    "abstract": "In a recent publication (Telhat Ozdogan, Int. J. Quantum Chem., 92 (2003)\n419), we presented a unified algorithm for the evaluation of multicenter\nmultielectron integrals over Slater type orbitals with noninteger principal\nquantum numbers, using the one center expansion formula for Slater type\norbitals with integer principal quantum numbers (E. Oztekin et. all., J. Mol.\nStruct. Theochem, 544 (2001) 69; I.I. Guseinov et all., Z. Struct. Khim., 23\n(1987) 148 (in Russian)). Guseinov in his comment (physics/0510235) on our\npublication claims that the presented formulae in our paper could be derived\nfrom formulae in his papers by simple algebra. We give a brief response to some\nof his claims wherever scientifically appropriate. We also assert that the\ncomments are not scientifically justified and rhetoric is highly inappropriate.\nIt should be noted also that it is not easy to understand that what Guseinov\nintends to do by transforming our procedure into his procedure, which we don\u0027t\nevaluate as a development but can be regarded as a nice sound of science.",
    "arxiv_id": "physics/0608127",
    "authors": [
      "Telhat Ozdogan"
    ],
    "categories": [
      "physics.chem-ph"
    ],
    "title": "Comment to \"Comment on \u0027Unified treatment for the evaluation of   arbitrary multielectron multicenter molecular integrals over Slater-type   orbitals with noninteger principal quantum numbers\u0027\"",
    "url": "https://arxiv.org/abs/physics/0608127"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "cbaaac4e-926d-494d-bfd7-75a0729ecd00",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}