Consistent force field modeling of matrix isolated molecules. V. Minimum energy path potential to the conformer conversion of 1,2-difluoroethane: Ar364, ab initio calculation of electric multipole moments and electric polarization contribution to the conversion barrier-Reference-Cited by-同舟云学术

Consistent force field modeling of matrix isolated molecules. V. Minimum energy path potential to the conformer conversion of 1,2-difluoroethane: Ar364, ab initio calculation of electric multipole moments and electric polarization contribution to the conversion barrier

Published:1990-08 Issue:1 Volume:145 Page:37-65
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Gunde R.,Ha T.-K.,Günthard H.H.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference29 articles.

1. Consistent force field model treatment of the normal coordinate problem of matrix isolated molecules

2. Consistent force field modeling of substitutional defects representative for matrix-isolated molecules. II. trans-1,2-difluoroethane: Ar364

3. Consistent force field modeling of matrix-isolated molecules. III. Gauche 1,2-difluoroethane: Ar364

4. Structure, energetics and molecule-matrix interactions of molecules substituted into inert clusters and crystals: consistent force field treatment of substitutional defects in imperfect matrices: trans-1,2-difluoroethane: Ar363

5. Infrared hole burning in matrix-isolated 1,2-difluoroethane with a tunable diode laser

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3. Conformational Isomerization of 1,2-Difluoroethane in Solid Argon: Cage-Modified Reaction Barriers;The Journal of Physical Chemistry;1996-01-01

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