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Equivalent quantum approach to nuclei and electrons in molecules

Authors :
Kozlowski, Pawel M.
Adamowicz, Ludwik
Source :
Chemical Reviews. Sept-Oct, 1993, Vol. 93 Issue 6, p2007, 16 p.
Publication Year :
1993

Abstract

The different methods used in the past to theoretically explain nonadiabatic many-particle systems were examined and a new nonadiabatic method was suggested. The nonadiabatic methods of the past reveal that as the number of particles increase, the amount of complications in calculations increase correspondingly. The many-body nonadiabatic problem was simplified by withholding the Cartesian co-ordinate frame rather than changing the problem to the Cal coordinate frame.

Details

ISSN :
00092665
Volume :
93
Issue :
6
Database :
Gale General OneFile
Journal :
Chemical Reviews
Publication Type :
Academic Journal
Accession number :
edsgcl.14777349