02782nam 2200625 a 450 991101889790332120200520144314.0978661278446097835276310633527631062978128278446812827844639783527630219352763021X97835276302263527630228(CKB)2560000000011814(EBL)540119(OCoLC)669749943(SSID)ssj0000430007(PQKBManifestationID)11965373(PQKBTitleCode)TC0000430007(PQKBWorkID)10449710(PQKB)10903736(MiAaPQ)EBC540119(Perlego)1013212(EXLCZ)99256000000001181420100629d2010 uy 0engur|n|---|||||txtccrTransitions in molecular systems /Hans J. KupkaWeinheim [Germany] Wiley-VCH20101 online resource (343 p.)Description based upon print version of record.9783527410132 3527410139 Includes bibliographical references (p. 313-326) and index.Transitions in Molecular Systems; Contents; Preface; 1 Introduction; 2 Formal Decay Theory of Coupled Unstable States; 3 Description of Radiationless Processes in Statistical Large Molecules; 4 Calculational Methods for Intramolecular Distributions I1, I2, and IN; 5 The Nuclear Coordinate Dependence of Matrix Elements; 6 Time-Resolved Spectroscopy; 7 Miscellaneous Applications; 8 Multidimensional Franck-Condon Factor; Appendices; References; IndexFilling 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 applicatiEnergy levels (Quantum mechanics)Relaxation phenomenaEnergy levels (Quantum mechanics)Relaxation phenomena.541.22Kupka Hans J1841536MiAaPQMiAaPQMiAaPQBOOK9911018897903321Transitions in molecular systems4421290UNINA