Filling the gap for a book covering vibronic, nonadiabatic and diabatic couplings as well as radiationless processes in context, this monograph compiles classic and cutting-edge work from numerous researchers into one handy source.
Alongside a description of radiationless processes in statistical large molecules and calculational methods for intramolecular distributions, the authors also investigate the nuclear coordinate dependence of matrix elements. Whole chapters are devoted to the mathematical description of the lifetime and decay of a prepared states as well as miscellaneous applications. The text is supplemented by a number of appendices for optimum usability.
With its integration of the necessary mathematical rigor, this is primarily intended for graduate students in theoretical physics and chemistry, but is also indispensable reading for those working in molecular physics, physical chemistry and laser physics.
Mục lục
Formal Decay Theory of Coupled Unstable States
Description of Radiationless Processes in Statistical Large Molecules
Calculational Methods for Intramolecular Distributions
The Nuclear Coordinate Dependence of Matrix Elements
Mathematical Description of the Lifetime and Decay of a Prepared States
Miscellaneous Applications Multidimensional Franck-Condon Integrals
APPENDICES
Giới thiệu về tác giả
Hans Joachim Kupka earned his Ph D in Laser Physics at the Technical University of Wroclaw, and from 1968 he researched at the Institute for Low Temperature and Structure Research at the Polish Academy of Science. In 1977, he joined the Heinrich Heine University in Düsseldorf, Germany, before continuing his research at the Max Planck Institute for Radiation Chemistry. Professor Kupka is the author of many publications in the ¿ elds of laser physics, theoretical chemistry, and spectroscopy of organic and anorganic compounds.
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