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Choice of molecular center in calculating the thermodynamic parameters of liquids and gases

A.D. Okhotsimskii, V.G. Gryaznov

Moscow University Physics Bulletin 1985. 40. N 1. P. 52

  • Article
Annotation

The center of an unsymmetrical rigid molecule may be taken as the point in it at which the molecular interaction potential is closest to being of central type. A simple method has been devised for calculating the coordinates of this center. This method has been used in calculating liquid critical volumes.

Authors
A.D. Okhotsimskii, V.G. Gryaznov
Department of Molecular Physics, Faculty of Physics, Moscow State University, Leninskie Gory, Moscow, 119992, Russia
Issue 1, 1985

Moscow University Physics Bulletin

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This new information publication, which is intended to convey to the staff, students and graduate students, faculty colleagues and partners of the main achievements of scientists and scientific information on the events in the life of university physicists.