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.

doi:10.1063/1.475894

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

Authors

T.G.A. Heijmen

R. Moszynski

P.E.S. Wormer

A. van der Avoird

U. Buck

C. Steinbach

Professor Jeremy Hutson j.m.hutson@durham.ac.uk
Professor

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	Aug 19, 2015
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