ABINITIO COMPUTATION OF VIBRATIONAL-RELAXATION RATE COEFFICIENTS FOR THE COLLISIONS OF CO-2 WITH HELIUM AND NEON ATOMS

Ab initio calculations of rate coefficients are reported for the vibrational relaxation of CO2 molecules in collision with helium and neon atoms. Self consistent-field computations have been performed to parameterise simple three-dimensional potential energy functions which have been used in vibrati...

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Bibliographic Details
Main Author: Clary, D
Format: Journal article
Language:English
Published: 1982