{
  "annotation_id": "edd5d1e7-08b8-4fc4-849f-1084e96f2429",
  "date_created": "2026-03-02T18:01:07.790000Z",
  "date_modified": "2026-03-02T18:01:07.790000Z",
  "file_hash": "5f6649e2a760f339c752af3f2d9c4583ff133e14e9c4aef5695970cd8ec3cabc",
  "private": false,
  "record": {
    "abstract": "Raman spectroscopies are carried out by the Method polarizable examinations\nof the lattice oscillations of p-chloronitrobenzene at temperature 293 K. The\nled matching of spectrums of p-chloronitrobenzene with p-bromochlorobenzene and\np-dibromobenzene has shown that the significant line broadening in\np-chloronitrobenzene is caused not only clutter in allocation of molecules\nconcerning parasubstitution benzol. It is necessary to consider also and\nclutter in rotational displacements of the nitro of group concerning a plane of\na molecule. Calculations of frequency spectra were led on a method the Dyne.",
    "arxiv_id": "physics/0602183",
    "authors": [
      "M. A. Korshunov"
    ],
    "categories": [
      "physics.optics"
    ],
    "title": "The Reasons of Line Broadening of Lattice Oscillations in Spectrum Small   Frequencies of P-Chloronitrobenzene",
    "url": "https://arxiv.org/abs/physics/0602183"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "4e57643d-ef48-429b-a55d-04d6a9a25832",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}