{
  "annotation_id": "e1774eda-77ab-411e-b914-2360abfa4ff2",
  "date_created": "2026-03-02T18:01:18.557000Z",
  "date_modified": "2026-03-02T18:01:18.557000Z",
  "file_hash": "2b4265ee911ceb588b75afe38645e2aefc0135f4b2b8ac54d364e3e5b9435de2",
  "private": false,
  "record": {
    "abstract": "We present a symmetry-adapted version of the vibron model and discuss an\napplication to D_{3h} triatomic molecules: H_3^+, Be_3 and Na_3^+.",
    "arxiv_id": "physics/9612006",
    "authors": [
      "A. Frank",
      "R. Lemus",
      "F. Perez-Bernal",
      "R. Bijker",
      "J. M. Arias"
    ],
    "categories": [
      "physics.chem-ph"
    ],
    "journal_ref": "Group 21, 815 (1997)",
    "title": "A general algebraic model for vibrational molecular spectroscopy",
    "url": "https://arxiv.org/abs/physics/9612006"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "35c07c99-ac1f-429e-91c2-54fcbe060487",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}