Transitions in molecular systems [[electronic resource] /] / Hans J. Kupka

• Autore: Kupka Hans J
• Pubblicazione: Weinheim [Germany], : Wiley-VCH, 2010
• Descrizione fisica: 1 online resource (343 p.)
• Disciplina: 541.22
• Soggetto topico: Energy levels (Quantum mechanics); Relaxation phenomena
• Note generali: Description based upon print version of record.
• Nota di bibliografia: Includes bibliographical references (p. 313-326) and index.
• Nota di contenuto: 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; Index
• Sommario/riassunto: 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 applicati
• Titolo autorizzato: Transitions in molecular systems
• ISBN: 3-527-63106-2; 1-282-78446-3; 9786612784460; 3-527-63021-X; 3-527-63022-8
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Lingua di pubblicazione: Inglese
• Record Nr.: 9910830283803321
• Lo trovi qui: Univ. Federico II