Article ID Journal Published Year Pages File Type
5390170 Chemical Physics Letters 2006 6 Pages PDF
Abstract
The photodissociation dynamics of Cl2 molecule has been studied within the framework of the time-dependent quantum-mechanical wave packet simulation. The computed excitation cross-sections (A-X, B-X, C-X) of Cl2 (see picture) are based on the computed potential energy curves for the ground and excited (A, B, C) valence Cl2 states.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Time-dependent wave packet calculations for the photodissociation of molecular chlorine
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