VIBRATION-ROTATION ENERGIES OF POLYATOMIC MOLECULES IN THE CASE OF FIRST ORDER ANHARMONIC RESONANCE BETWEEN THREE NON DEGENERATE VIBRATION FREQUENCIES

Abstract

This analysis deals with the computation of rotation-vibration energies of polyatomic molecules. The formulae established by Nielsen, Amat and Goldsmith have to be modified in the case of accidental resonance. These modifications are studied here when first order anharmonic resonance sets in between three non-degenerate vibration frequencies. (Author)

Document Details

Document Type
Technical Report
Publication Date
Mar 01, 1962
Accession Number
AD0283685

Entities

People

  • G. Amat
  • M.l. Grenier-besson

Tags

DTIC Thesaurus Topics

  • Computations
  • Doppler Effect
  • Frequency
  • Frequency Shift
  • Molecules
  • Motion
  • Polyatomic Molecules
  • Resonance
  • Rotation
  • Vibration

Readers

  • Mathematical Modeling and Probability Theory.
  • Molecular Photonics/Laser Physics