Photochemistry: A Modern Theoretical Perspective: Theoretical Chemistry and Computational Modelling
Autor Maurizio Persico, Giovanni Granuccien Limba Engleză Hardback – 18 mai 2018
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.
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Specificații
ISBN-13: 9783319899718
ISBN-10: 3319899716
Pagini: 250
Ilustrații: XII, 263 p. 53 illus., 35 illus. in color.
Dimensiuni: 155 x 235 x 18 mm
Greutate: 0.69 kg
Ediția:1st ed. 2018
Editura: Springer International Publishing
Colecția Springer
Seria Theoretical Chemistry and Computational Modelling
Locul publicării:Cham, Switzerland
ISBN-10: 3319899716
Pagini: 250
Ilustrații: XII, 263 p. 53 illus., 35 illus. in color.
Dimensiuni: 155 x 235 x 18 mm
Greutate: 0.69 kg
Ediția:1st ed. 2018
Editura: Springer International Publishing
Colecția Springer
Seria Theoretical Chemistry and Computational Modelling
Locul publicării:Cham, Switzerland
Cuprins
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.
Notă biografică
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.
Textul de pe ultima copertă
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.
Caracteristici
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