Transitions in Molecular Systems
(Sprache: Englisch)
The analysis of electronic relaxation processes, especially of radiationless transitions in molecular systems, has evolved rapidly over the last few decades and nowadays plays a central role in almost all investigations of molecular physics and...
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The analysis of electronic relaxation processes, especially of radiationless transitions in molecular systems, has evolved rapidly over the last few decades and nowadays plays a central role in almost all investigations of molecular physics and spectroscopy. Advances in lasers have contributed significantly to this evolution, and the book provides a self-contained and unified presentation of this development, with applications to molecular and solid state physics. Primarily intended for graduate students in theoretical physics and chemistry, this is also indispensable reading for those working in molecular physics, physical chemistry and laser physics.
Klappentext zu „Transitions in Molecular Systems “
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.
Inhaltsverzeichnis zu „Transitions in Molecular Systems “
Formal Decay Theory of Coupled Unstable StatesDescription of Radiationless Processes in Statistical Large MoleculesCalculational Methods for Intramolecular DistributionsThe Nuclear Coordinate Dependence of Matrix ElementsMathematical Description of the Lifetime and Decay of a Prepared StatesMiscellaneous Applications Multidimensional Franck-Condon IntegralsAPPENDICES
Autoren-Porträt von Hans J. Kupka
Hans Joachim Kupka earned his PhD 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.
Bibliographische Angaben
- Autor: Hans J. Kupka
- 2010, 1. Auflage., X, 332 Seiten, 54 Schwarz-Weiß-Abbildungen, Maße: 17,9 x 25,1 cm, Gebunden, Englisch
- Verlag: Wiley-VCH
- ISBN-10: 3527410139
- ISBN-13: 9783527410132
- Erscheinungsdatum: 09.06.2010
Sprache:
Englisch
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