Giovanni Granucci: Photochemistry | Buch

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Cover: 9783319899718 | Photochemistry | A Modern Theoretical Perspective | Granucci (u. a.)

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Sprache: Englisch

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Beschreibung

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.

Über den Autor

Maurizio Persico received his Masters in Chemistry from the University of Pisa, Italy in 1976. He spent one year as a post-doc at the Freie Universität Berlin and was a Research Assistant at Scuola Normale Superiore from 1982 to 1987. In 1987 he became Associate Professor and in 2000 Full Professor, at the University of Pisa. His main research interest is in the theory and computational simulation of the dynamics of molecular excited states.

Giovanni Granucci graduated and obtained his Ph.D. from the University of Pisa in 1996. After postdoctoral work at the Ecole Normale Superieure and the CEA in Paris, he became a Research Assistant at the University of Pisa. His main research interest is in the computational study of molecular excited state dynamics. He is a co-author of circa 70 scientific publications.

Zusammenfassung

Contains an in-depth explanation of molecular dynamics phenomena

Provides questions and exercises at the end of each chapter

Presents supplementary material that includes animations of molecular dynamics illustrating theoretical concepts

Includes short summaries on state-of-the-art computational methods used in research

Inhaltsverzeichnis

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.

Details

Erscheinungsjahr:	2018
Fachbereich:	Theoretische Chemie
Genre:	Chemie
Rubrik:	Naturwissenschaften & Technik
Medium:	Buch
Seiten:	276
Reihe:	Theoretical Chemistry and Computational Modelling
Inhalt:	xii 263 S. 18 s/w Illustr. 35 farbige Illustr. 263 p. 53 illus. 35 illus. in color.
ISBN-13:	9783319899718
ISBN-10:	3319899716
Sprache:	Englisch
Herstellernummer:	978-3-319-89971-8
Ausstattung / Beilage:	HC runder Rücken kaschiert
Einband:	Gebunden
Autor:	Granucci, Giovanni Persico, Maurizio
Auflage:	1st ed. 2018
Hersteller:	Springer International Publishing Springer International Publishing AG Theoretical Chemistry and Computational Modelling
Maße:	241 x 160 x 20 mm
Von/Mit:	Giovanni Granucci (u. a.)
Erscheinungsdatum:	18.05.2018
Gewicht:	0,632 kg

preigu-id: 112552912