Photochemistry
A Modern Theoretical Perspective
Published on 18. May 2018
Book
Hardback
XII, 263 pages
978-3-319-89971-8 (ISBN)
Description
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.
More details
Product info
Book
Series
Edition
1st ed. 2018
Language
English
Place of publication
Cham
Switzerland
Publishing group
Springer International Publishing
Target group
Adult education
Illustrations
18 s/w Abbildungen, 35 farbige Abbildungen
35 Illustrations, color; 18 Illustrations, black and white; XII, 263 p. 53 illus., 35 illus. in color.
Dimensions
Height: 241 mm
Width: 160 mm
Thickness: 20 mm
Weight
632 gr
ISBN-13
978-3-319-89971-8 (9783319899718)
DOI
10.1007/978-3-319-89972-5
Schweitzer Classification
Other editions
Additional editions
Book
01/2019
Springer
€60.98
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E-Book
05/2018
Springer
€60.98
Available for download
Persons
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.
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.
Content
Chapter 1. Introduction.-What is photochemistry. -Primary and secondary processes, quantum yields.-Photochemical kinetics. Unimolecular and bimolecular processes..-Chapter 2. Molecular states.-The time-dependent Schrödinger equation.-Molecular dynamics and the separation of variables.-The Born-Oppenheimer approximation and its breakdown: the nonadiabatic couplings.-The electrostatic approximation: spin and magnetic couplings.-Vibrational and rotational states.-Electronic states of polyatomics and photoreactivity.-Environmental effects.-Computational note: the determination of electronic excited states.-Chapter 3. Electronic excitation and decay.-Perturbation theory and the time evolution of molecular states.-Light absorption and emission.-Light pulses and the excitation to non-stationary states.-Beyond perturbation theory.-Decay to a continuum or quasi-continuum of states: Fermi's golden rule.-Computational note: transition matrix elements.-Chapter 4. Fast nonadiabatic dynamics.-Non-crossing rule and avoided crossings.-Diabatic states.-Landau-Zener rule.-Conical intersections and other surface crossings.-Computational note: methods for nonadiabatic dynamics.-Chapter 5. Charge and energy transfer.-Localization of charge and excitation.-Charge transfer: Marcus theory.-Excitation transfer: Förster and Dexter mechanisms.-Excitonic coupling and antenna effect.-Spin changing processes.-Computational note: localization and couplings.-Chapter 6. Femtochemistry.-Time-resolved fluorescence.-Time-resolved differential absorption.-Time-resolved photoelectron spectroscopy.-Resonant Raman spectroscopy.-Computational note: the simulation of transient spectra.