{
  "annotation_id": "c92d592f-50f4-49ba-8599-b6ad1d497539",
  "date_created": "2026-03-02T18:00:56.763000Z",
  "date_modified": "2026-03-02T18:00:56.763000Z",
  "file_hash": "113630b68481d455cea140819d99afd5dd1ce5debd116b46f946af534e31ef78",
  "private": false,
  "record": {
    "abstract": "The method for objective (based on Ritz principle only) and optimal\ndetermination of electronic-vibro-rotational (rovibronic) term values from\nmeassured wavenumbers recently proposed in our previous paper is applied for\nsinglet electronic states of $^{11}$BH molecule, namely $X^1\\Sigma^+$,\n$A^1\\Pi$, $C\u0027^1\\Delta$, $B^1\\Sigma^+$, $C^1\\Sigma^+$, $D^1\\Pi$, $E^1\\Sigma^+$,\n$F^1\\Sigma^+$, $G^1\\Pi$, $H^1\\Delta$, $I^1\\Sigma^+$, $J^1\\Sigma^+$. All known\nto authors experimental data on the wavenumbers of rovibronic spectral lines\nare used. Those are the wavenumber values of 1563 spectral lines of 15 band\nsystems, obtained in 10 different original papers. As a result 529 term values\nwith their standard deviations were derived.",
    "arxiv_id": "physics/0504044",
    "authors": [
      "B. P. Lavrov",
      "M. S. Ryazanov"
    ],
    "categories": [
      "physics.chem-ph",
      "physics.optics"
    ],
    "title": "Tables of rovibronic term values for singlet electronic states of BH   molecule",
    "url": "https://arxiv.org/abs/physics/0504044"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "e754d960-2625-4caf-9c0e-c3cb5b1a000a",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}