{
  "annotation_id": "cbb78e35-b0ff-4ac3-a088-8d5775b9cc28",
  "date_created": "2026-03-02T18:00:29.213000Z",
  "date_modified": "2026-03-02T18:00:29.213000Z",
  "file_hash": "56197f5d8e1b8f6c081fa5233c40ab5820cde7a13894abea60a99e196171ec76",
  "private": false,
  "record": {
    "abstract": "In this paper, we study the exact solution of the restricted isochemical\nmodel of $H_2$ molecule with fixed nuclei recently proposed by Santilli and\nShillady in which the two electrons are assumed to be bonded/correlated into a\nquasiparticle called the {\\it isoelectronium}. Under the conditions that: 1)\nthe isoelectronium is stable; 2) the effective size of the isoelectronium is\nignorable, in comparison to internuclear distance; and 3) the two nuclei are at\nrest, the Santilli-Shillady model of the $H_2$ molecule is reduced to a\nrestricted {\\it three-body} system essentially similar to a neutral version of\nthe $H_2^+$ ion, which, as such, admits exact solution. Our main result is that\nthe restricted three-body Santilli-Shillady approach to $H_2$ is capable to fit\nthe experimental binding energy, at the isoelectronium mass parameter\n$M=0.308381m_e$, although under optimal internuclear distance about 19.6%\nbigger than the conventional experimental value, indicating an approximate\ncharacter of the three-body model.",
    "arxiv_id": "physics/0001056",
    "authors": [
      "A. K. Aringazin",
      "M. G. Kucherenko"
    ],
    "categories": [
      "physics.gen-ph"
    ],
    "journal_ref": "Hadronic J. 23 (2000) 1-56",
    "title": "Exact solution of the restricted three-body Santilli-Shillady model of   $H_2$ molecule",
    "url": "https://arxiv.org/abs/physics/0001056"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "5a6d89e4-e1f9-4232-a03f-7d4060cf6bc6",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}