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Total differential cross sections for Ar–CH4 from an ab initio potential

Heijmen, T.G.A.; Moszynski, R.; Wormer, P.E.S.; van der Avoird, A.; Buck, U.; Steinbach, C.; Hutson, J.M.

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Authors

T.G.A. Heijmen

R. Moszynski

P.E.S. Wormer

A. van der Avoird

U. Buck

C. Steinbach



Abstract

Total differential cross sections for the Ar–CH4 scattering complex at ECM=90.1 meV were obtained from converged close-coupling calculations based on a recent ab initio potential computed by symmetry-adapted perturbation theory (SAPT). Agreement with experiment is good, which demonstrates the accuracy of the SAPT potential.

Citation

Heijmen, T., Moszynski, R., Wormer, P., van der Avoird, A., Buck, U., Steinbach, C., & Hutson, J. (1998). Total differential cross sections for Ar–CH4 from an ab initio potential. The Journal of Chemical Physics, 108(12), 4849-4853. https://doi.org/10.1063/1.475894

Journal Article Type Article
Acceptance Date Dec 16, 1997
Publication Date Mar 22, 1998
Deposit Date Jun 24, 2013
Publicly Available Date Mar 29, 2024
Journal Journal of Chemical Physics
Print ISSN 0021-9606
Electronic ISSN 1089-7690
Publisher American Institute of Physics
Peer Reviewed Peer Reviewed
Volume 108
Issue 12
Pages 4849-4853
DOI https://doi.org/10.1063/1.475894

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Copyright Statement
© 1998 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in The Journal of Chemical Physics 108, 4849 (1998) and may be found at http://dx.doi.org/10.1063/1.475894




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