On the calculation of second virial coefficients for nonspherical molecules View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

1990-05

AUTHORS

J. Moghadasi Absardi, A. Boushehri, E. A. Mason

ABSTRACT

A self-consistent scheme is given for the calculation of the contributions of nonspherical molecular interactions to second virial coefficients. The usual longrange nonspherical interactions, which are asymptotically valid only at large separations, are modified by damping functions that render them valid at small separations as well. Numerical tables of new auxiliary functions JnD(T*) are given for 6⩽n⩽30 and 0.5⩽T*⩽10. These are designed to be used in the identical statistical-mechanical formalism for the second virial coefficient that had been developed for the undamped long-range nonspherical interactions. More... »

PAGES

503-513

References to SciGraph publications

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/bf00500842

DOI

http://dx.doi.org/10.1007/bf00500842

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1040657513


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