Geometry and energy changes in halomethanes due to electron capture

Geometry and energy changes in halomethanes due to electron capture Semi-empirical quantum mechanical calculations of the geometry change associated with negative ion formation for halomethanes were carried out. The relation between these changes and electron polarizabilities was found. Also, calculated adiabatic electron affinities are related to polarizabilities. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Research on Chemical Intermediates Springer Journals

Geometry and energy changes in halomethanes due to electron capture

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Publisher
Brill Academic Publishers
Copyright
Copyright © 2001 by VSP 2001
Subject
Chemistry; Inorganic Chemistry; Physical Chemistry
ISSN
0922-6168
eISSN
1568-5675
D.O.I.
10.1163/15685670152622068
Publisher site
See Article on Publisher Site

Abstract

Semi-empirical quantum mechanical calculations of the geometry change associated with negative ion formation for halomethanes were carried out. The relation between these changes and electron polarizabilities was found. Also, calculated adiabatic electron affinities are related to polarizabilities.

Journal

Research on Chemical IntermediatesSpringer Journals

Published: Oct 7, 2004

References

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