Assignment of normal modes for imidazole on the basis of 3-21G and 4-21G Ab Initio Force Fields

This publication has 7 references indexed in Scilit:

• A study of the vibrational behavior of imidazole by the ab initio gradient method
  Journal of Molecular Structure: THEOCHEM, 1986
• Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
  Journal of the American Chemical Society, 1979
• Application of self-consistent-field ab initio calculations to organic molecules
  Molecular Physics, 1976
• Calculation of normal vibrations and intra- and intermolecular force constants in crystalline imidazole
  The Journal of Chemical Physics, 1974
• Low-temperature matrix isolation study of hydrogen-bonded, high-boiling organic compounds. I. Sampling device and the infrared spectra of pyrazole, imidazole, and dimethylphosphinic acid
  The Journal of Physical Chemistry, 1970
• Infrared and Raman spectra of heterocyclic compounds—I the infrared studies and normal vibrations of imidazole
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1968
• Spectres de vibration de l’imidazole, de l’imidazole (D) — 1, de l’imidazole (D3)-2,4,5 et de l’imidazole (D4)
  Journal de Chimie Physique et de Physico-Chimie Biologique, 1965