Multimode Molecular Dynamics Beyond the Born‐Oppenheimer Approximation
H. KöuppelDepartment of Theoretical Chemistry, Institute for Physical Chemistry, University of Heidelberg, Heidelberg, Federal Republic of GermanyWolfgang DomckeDepartment of Theoretical Chemistry, Institute for Physical Chemistry, University of Heidelberg, Heidelberg, Federal Republic of GermanyLorenz S. CederbaumDepartment of Theoretical Chemistry, Institute for Physical Chemistry, University of Heidelberg, Heidelberg, Federal Republic of Germany
1984en
ABI
Аннотация
This chapter contains sections titled: Introduction Theory of Multimode Vibronic Coupling Effects The Two State Problem Vibronic Coupling involving Degenerate Models and Degenerate States Multimode vibronic Coupling Effects in Spectroscopy Statisstical Behaviour of vibronic Energy Levels Conical Intersections and Time evaluation of Floursecence Conclusions
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