Skip to main content

Transitions in Molecular Systems




Transitions in Molecular Systems

Hans J. Kupka

ISBN: 978-3-527-63106-3 July 2011 342 Pages


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.
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