{
  "annotation_id": "9fc9063d-e9b1-4fce-b08d-4b62abd3b130",
  "date_created": "2026-03-02T18:02:27.038000Z",
  "date_modified": "2026-03-02T18:02:27.038000Z",
  "file_hash": "228a76ebc90ceee3f39b0c7b64d557cbebbcd3e8cb3580f38c723c1f430495cc",
  "private": false,
  "record": {
    "abstract": "Exact solutions for vibrational levels of diatomic molecules via the Morse\npotential are obtained by means of the asymptotic iteration method. It is shown\nthat, the numerical results for the energy eigenvalues of $^{7}Li_{2}$ are all\nin excellent agreement with the ones obtained before. Without any loss of\ngenerality, other states and molecules could be treated in a similar way.",
    "arxiv_id": "quant-ph/0604200",
    "authors": [
      "T. Barakat",
      "K. Abodayeh"
    ],
    "categories": [
      "quant-ph"
    ],
    "doi": "10.1007/s10582-006-0122-6",
    "title": "Exact solutions for vibrational levels of the Morse potential via the   asymptotic iteration method",
    "url": "https://arxiv.org/abs/quant-ph/0604200"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "34022726-5b84-433c-b063-aa7e0dc3a127",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}