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Photochemistry [[electronic resource] ] : A Modern Theoretical Perspective / / by Maurizio Persico, Giovanni Granucci



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Autore: Persico Maurizio Visualizza persona
Titolo: Photochemistry [[electronic resource] ] : A Modern Theoretical Perspective / / by Maurizio Persico, Giovanni Granucci Visualizza cluster
Pubblicazione: Cham : , : Springer International Publishing : , : Imprint : Springer, , 2018
Edizione: 1st ed. 2018.
Descrizione fisica: 1 online resource (XII, 263 p. 53 illus., 35 illus. in color.)
Disciplina: 541.35
Soggetto topico: Chemistry, Physical and theoretical
Physical chemistry
Inorganic chemistry
Theoretical and Computational Chemistry
Physical Chemistry
Inorganic Chemistry
Persona (resp. second.): GranucciGiovanni
Nota di contenuto: Chapter 1. Introduction -- Chapter 2. Molecular states -- Chapter 3. Electronic excitation and decay -- Chapter 4. Fast nonadiabatic dynamics -- Chapter 5. Charge and energy transfer -- Chapter 6. Femtochemistry.
Sommario/riassunto: This book offers an introduction to photochemistry for students with a minimal background in physical chemistry and molecular quantum mechanics. The focus is from a theoretical perspective and highlights excited state dynamics. The authors, experienced lecturers, describe the main concepts in photochemical and photophysical processes that are used as a basis to interpret classical steady-state experimental results (essentially product branching ratios and quantum yields) and the most advanced time-resolved techniques. A significant portion of the content is devoted to the computational techniques present in quantum chemistry and molecular dynamics. With its short summaries, questions and exercises, this book is aimed at graduate students, while its theoretical focus differentiates it from most introductory textbooks on photochemistry.
Titolo autorizzato: Photochemistry  Visualizza cluster
ISBN: 3-319-89972-4
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Inglese
Record Nr.: 9910298578803321
Lo trovi qui: Univ. Federico II
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Serie: Theoretical Chemistry and Computational Modelling, . 2214-4714