Correlation functions of the Π–Σ and the Σ–Σ vibration–rotation bands of a triatomic linear molecule mixed with dense rare gases

This publication has 23 references indexed in Scilit:

• The Fokker–Planck–Langevin model for rotational Brownian motion. II. Comparison with the extended rotational diffusion model and with observed infrared and Raman band shapes of linear and spherical molecules in fluids
  The Journal of Chemical Physics, 1980
• The Fokker–Planck–Langevin model for rotational Brownian motion. I. General theory
  The Journal of Chemical Physics, 1980
• Computer simulations of dense molecular fluids
  Molecular Physics, 1980
• Analyse du profil d'un massif de bandes de vibration rotation
  Molecular Physics, 1976
• The Rotation of Molecules in Dense Phases
  Advances in Chemical Physics, 1976
• Rotational diffusion of linear molecules in fluids. Extended diffusion theory for perpendicular bands of linear molecules including vibrational relaxation
  The Journal of Chemical Physics, 1975
• An anharmonic force field for carbonyl sulphide
  Molecular Physics, 1975
• An application of Gordon’s M- and J-diffusion models to the calculation of the correlation functions of infrared perpendicular transitions in linear molecules
  The Journal of Chemical Physics, 1975
• Infrared and Raman Spectra of Inert Solutions of Diatomic Molecules. II. Stochastic Theory of Band Moments
  Physical Review A, 1972
• Infrared Study of Liquids. I. The Theory of the ir Spectra of Diatomic Molecules in Inert Solutions
  The Journal of Chemical Physics, 1970