RADIATIONLESS TRANSITIONS INVOLVING DOUBLE-MINIMUM POTENTIAL SURFACES
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Date
1978
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Publisher
Ohio State University
Abstract
The quantum statistical mechanical approach to molecular relaxation phenomena is employed in an investigation of radiationless electronic transitions involving double minimum potential surfaces. A discussion is given for transitions from single minimum to double minimum, double minimum to single minimum, and double minimum to double minimum potential surfaces. The relationship of these studies to the photophysical behavior of N-hetero-cyclic compounds is considered.""
Description
Author Institution: Department of Chemistry