Relaxation of structural parameters and potential coefficients of nonrigid molecules. General symmetry properties and application to ab initio study of 1,2-difluoroethane-Reference-Cited by-同舟云学术

Relaxation of structural parameters and potential coefficients of nonrigid molecules. General symmetry properties and application to ab initio study of 1,2-difluoroethane

Published:1989-07 Issue:2-3 Volume:134 Page:203-228
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Ha T.-K.,Günthard H.H.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference65 articles.

1. Proceedings, EUCMOS XVIII, Amsterdam;Durig;J. Mol. Struct.,1987

2. Proceedings, International Symposium on Electronic Properties of Molecules and Crystals, Cavtat;Durig;J. Mol. Struct.,1988

3. Rotational Constants of Torsionally Excited Molecules

4. Flexible models for intramolecular motion, a versatile treatment and its application to glyoxal

5. Structure relaxation during internal rotation of the nitro group in nitrobenzene

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