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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 43, 1981 - Issue 5
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Original Articles

Classical transition states for collinear chemical reactions

Periodic trajectories on a model energy surface

Pages 1175-1183 | Received 18 Nov 1980, Accepted 12 Apr 1981, Published online: 23 Aug 2006
 

Abstract

An analysis of a simple model for the interaction region of the potential energy surface of a collinear atom-diatomic molecule reaction is used to interpret recent observations of periodic trajectories on accurate energy surfaces.

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