{
  "annotation_id": "7afe814c-4102-4cf7-b708-6658ccdc5688",
  "date_created": "2026-03-02T18:00:32.252000Z",
  "date_modified": "2026-03-02T18:00:32.252000Z",
  "file_hash": "ee65c2bc819bea6ce4d5861b46100ec3c0b2b814d5f1ae4c0144024c9b66a83a",
  "private": false,
  "record": {
    "abstract": "Earlier it has been supposed that energy of molecules depends on interatomic\ndistance according to the curve 1, Fig. 1. However, dissociation of molecules\n(for example, Te2=2Te) often is a chemical reaction. According to chemical\nkinetics, chemical reactions overcome a potential barrier. This barrier is\nabsent at the curve 1. It is a very strong argument against the curve 1. It is\nshown that the molecule energy dependence on interatomic distance can behave at\nlarge distances not so but like the curve 2, Fig. 1. Earlier it has been\nsupposed that quantum chemical methods give a wrong result at big distances if\nthe wave function does not turn to zero. In this paper, it is been shown that\nit must not turn to zero. The wave function can be a piecewise function.",
    "arxiv_id": "physics/0011052",
    "authors": [
      "I. A. Stepanov"
    ],
    "categories": [
      "physics.gen-ph"
    ],
    "journal_ref": "Computer Modelling and New Technologies, 2006. V. 10. No 1, 28 -\n  30 (www.tsi.lv)",
    "title": "Dependence of the Energy of Molecules on Interatomic Distance at Large   Distances",
    "url": "https://arxiv.org/abs/physics/0011052"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "94ddcad9-423f-4684-ace8-9dc4a1086949",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}