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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Format: | Journal article |
Language: | English |
Published: |
1982
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