Semiclassical calculation of energy transfer in polyatomic molecules. XI. Cross sections and rate constants for Ar + CO2 |
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Authors: | Gert Due Billing |
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Affiliation: | Department of Chemistry, Panum Institute, DK - 2200 N Copenhagen, Denmark |
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Abstract: | Data from electron gas calculation on the short-range potential and theoretical van der Waals coefficients Cn (n = 6, 8) have been used to construct a potential surface for the Ar+CO2 system. The surface has been used to calculate: second virial coefficient, viscosity and diffusion coefficient, rotational relaxation rates, rate constants for vibrational transitions in CO2 and high-enery/small-angle differential cross sections. |
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