Molecular dynamics and structure of liquid acetonitrile - a review and computer simulation.

This publication has 66 references indexed in Scilit:

• Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation
  Zeitschrift für Physik B Condensed Matter, 1981
• Comparative study of Raman and i.r. band widths of acetonitrile
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1980
• Absolute Absorption Intensity and Dispersion Measurements on Some Organic Liquids in the Infrared
  Applied Spectroscopy, 1980
• Depolarized rayleigh scattering: Orientational correlation functions of acetonitrile and carbon disulfide
  Berichte der Bunsengesellschaft für physikalische Chemie, 1979
• ¹³C-¹H Intermolecular Relaxation Rate and Molecular Pair Distribution Function in Liquid Acetonitrile
  Berichte der Bunsengesellschaft für physikalische Chemie, 1978
• Raman study of vibrational dephasing in liquid CH3CN and CD3CN
  The Journal of Chemical Physics, 1977
• On the secondary structure of some vibrational bands of acetonitrile
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1976
• Short-range orientation effects in dipolar aprotic liquids—III. Intermolecular coupling of vibrations in sulfoxides, sulfones, nitriles and other compounds
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1976
• The effect of the internal field on Raman scattering cross sections
  Journal of Raman Spectroscopy, 1973
• Mechanism of alkyl group stabilization of negative charge. Analysis of CNDO [complete neglect of differential overlap]/2 calculations of the acidities of some alcohols
  Journal of the American Chemical Society, 1970