Affiliation:
1. Institutt for teoretisk kjemi, Universitet i Trondheim
Abstract
Abstract
A theory is outlined for the potential energy distribution in the presence of redundancies. Numerical examples are given for the cage-like molecules P4S3, P4Se3, As4S3, As4Se3 and PAs3S3, for which the molecular vibrations have been analysed previously.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
7 articles.
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