On the density matrix approach of intramolecular relaxation processes

  1. S. H. Lin* and
  2. H. Eyring
  1. *Department of Chemistry, Arizona State University, Tempe, Arizona 85281
  2. Department of Chemistry, University of Utah, Salt Lake City, Utah 84112

Abstract

In this paper we derive the generalized master equations for the S 1 system coupled with the S 2 system, with the S 1 and S 2 systems embedded in a heat bath. This formalism can be applied to a number of problems like vibrational redistribution, dynamic effect of vibrational relaxation on electronic relaxation in condensed media, etc. In this paper the importance of the memory function associated with a relaxation process is emphasized.

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