{
  "annotation_id": "75e1a056-e1c6-4575-8474-d70f36d3bffd",
  "date_created": "2026-03-02T18:01:42.128000Z",
  "date_modified": "2026-03-02T18:01:42.128000Z",
  "file_hash": "0c30778930caaf04e2074d78a695defe41c16c97e26cb59154aecb4f10d42db3",
  "private": false,
  "record": {
    "abstract": "Vibrational spectra of long-range molecules are determined accurately and to\narbitrary accuracy with the Canonical Function Method. The energy levels of the\n$0^-_g$ and $1_u$ electronic states of the $^{23}{\\rm Na}_2$ molecule are\ndetermined from the Ground state up to the continuum limit. The method is\nvalidated by comparison with previous results obtained by Stwalley et al. using\nthe same potential and Trost et al. whose work is based on the Lennard-Jones\npotential adapted to long-range molecules.",
    "arxiv_id": "quant-ph/0103066",
    "authors": [
      "C. Tannous",
      "J. Langlois"
    ],
    "categories": [
      "quant-ph"
    ],
    "doi": "10.1139/cjp-79-2-3-109",
    "title": "High-precision evaluation of the Vibrational spectra of long-range   molecules",
    "url": "https://arxiv.org/abs/quant-ph/0103066"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "e32db953-9004-4cf4-9ace-42010b78130e",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}