Large amplitude vibration in polyatomic molecules. I. A polar representation of orthogonal relative coordinates

This publication has 8 references indexed in Scilit:

• Large-amplitude vibration in triatoms. III. Application to linear molecules: Vibrational states of HCN
  Chemical Physics, 1983
• Large-amplitude vibration in triatoms. II. Introduction of potential refinement within a LAV model applied to the sulfur dioxide molecule
  Chemical Physics, 1983
• The overtone spectrum of acetylene: A rotational analysis based on a local model description
  The Journal of Chemical Physics, 1982
• The selection of coordinate systems for describing large-amplitude nuclear motion in triatomic molecules
  Chemical Physics, 1982
• Local and normal vibrational states: a harmonically coupled anharmonic-oscillator model
  Faraday Discussions of the Chemical Society, 1981
• Computation of vibrational stretching spectra of CH2X2 and CD2X2 molecules using the internal coordinate model
  Chemical Physics, 1979
• Infrared and Raman spectra and vibrational assignments of diiodomethane and its deuterated analogs
  Journal of Molecular Spectroscopy, 1975
• The Separation of the Rotational Coordinates from the N-Particle Schroedinger Equation
  The Journal of Chemical Physics, 1950