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Calculation of the transport properties of carbon dioxide. III. Volume viscosity, depolarized Rayleigh scattering, and nuclear spin relaxation

Lookup NU author(s): Professor Alan Dickinson

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Abstract

The use of trajectory method to calculate generalized crosssections of carbon dioxide for the intermolecular potential surfaces was discussed. The results were reported in the dilute-gas limit for volume viscosity, depolarized Rayleigh scattering and the nuclear spin relaxation. The calculations were based on kinetic theory which provided a unified description of transport and relaxation phenomena. The results of the Rayleigh scattering cross section and the nuclear spin relaxation cross section show that calculated values for the generally more successful potentials differ from the observations by 9% at 290K.

Publication metadata

Author(s): Bock S, Bich E, Vogel E, Dickinson AS, Vesovic V

Publication type: Article

Publication status: Published

Journal: Journal of Chemical Physics

Year: 2004

Volume: 121

Issue: 9

Pages: 4117-4122

ISSN (print): 0021-9606

ISSN (electronic): 1520-9032

Publisher: American Institute of Physics

URL: http://dx.doi.org/10.1063/1.1778384

DOI: 10.1063/1.1778384

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