Transitions in Molecular Systems (PDF)
(Sprache: Englisch)
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...
Alongside a description...
Leider schon ausverkauft
eBook (pdf)
- Lastschrift, Kreditkarte, Paypal, Rechnung
- Kostenloser tolino webreader
Produktdetails
Produktinformationen zu „Transitions in Molecular Systems (PDF)“
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.
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 (PDF)“
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
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, 332 Seiten, Englisch
- Verlag: Wiley-VCH
- ISBN-10: 3527630228
- ISBN-13: 9783527630226
- Erscheinungsdatum: 14.05.2010
Abhängig von Bildschirmgröße und eingestellter Schriftgröße kann die Seitenzahl auf Ihrem Lesegerät variieren.
eBook Informationen
- Dateiformat: PDF
- Größe: 5.04 MB
- Mit Kopierschutz
Sprache:
Englisch
Kopierschutz
Dieses eBook können Sie uneingeschränkt auf allen Geräten der tolino Familie lesen. Zum Lesen auf sonstigen eReadern und am PC benötigen Sie eine Adobe ID.
Kommentar zu "Transitions in Molecular Systems"
Schreiben Sie einen Kommentar zu "Transitions in Molecular Systems".
Kommentar verfassen