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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 la...
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Lenguaje: | eng |
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Wiley-VCH
2010
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Acceso en línea: | http://cds.cern.ch/record/1315034 |
_version_ | 1780921323068850176 |
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author | Kupka, Hans J |
author_facet | Kupka, Hans J |
author_sort | Kupka, Hans J |
collection | CERN |
description | 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 |
id | cern-1315034 |
institution | Organización Europea para la Investigación Nuclear |
language | eng |
publishDate | 2010 |
publisher | Wiley-VCH |
record_format | invenio |
spelling | cern-13150342021-04-22T01:14:39Zhttp://cds.cern.ch/record/1315034engKupka, Hans JTransitions in Molecular SystemsChemical Physics and ChemistryFilling 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 applicationsWiley-VCHoai:cds.cern.ch:13150342010 |
spellingShingle | Chemical Physics and Chemistry Kupka, Hans J Transitions in Molecular Systems |
title | Transitions in Molecular Systems |
title_full | Transitions in Molecular Systems |
title_fullStr | Transitions in Molecular Systems |
title_full_unstemmed | Transitions in Molecular Systems |
title_short | Transitions in Molecular Systems |
title_sort | transitions in molecular systems |
topic | Chemical Physics and Chemistry |
url | http://cds.cern.ch/record/1315034 |
work_keys_str_mv | AT kupkahansj transitionsinmolecularsystems |