Theoretical Chemistry and Computational Modelling

Photochemistry

A Modern Theoretical Perspective

Authors: Persico, Maurizio, Granucci, Giovanni

  • 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
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書籍の購入

イーブック ¥8,114
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-89972-5
  • ウォーターマーク付、 DRMフリー
  • ファイル形式: PDF, EPUB
  • どの電子書籍リーダーからでもすぐにお読みいただけます。
  • ご購入後、すぐにダウンロードしていただけます。
ハードカバー ¥10,143
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-89971-8
  • 個人のお客様には、世界中どこでも配送料無料でお届けします。
  • Usually dispatched within 3 to 5 business days.
この教本について

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.

著者について

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.

ビデオ

Table of contents (6 chapters)

  • Introduction to Photochemistry

    Persico, Maurizio (et al.)

    Pages 1-24

  • Molecular States

    Persico, Maurizio (et al.)

    Pages 25-78

  • Electronic Excitation and Decay

    Persico, Maurizio (et al.)

    Pages 79-118

  • Wavepacket Dynamics and Geometrical Relaxation

    Persico, Maurizio (et al.)

    Pages 119-140

  • Fast Nonadiabatic Dynamics

    Persico, Maurizio (et al.)

    Pages 141-177

書籍の購入

イーブック ¥8,114
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-89972-5
  • ウォーターマーク付、 DRMフリー
  • ファイル形式: PDF, EPUB
  • どの電子書籍リーダーからでもすぐにお読みいただけます。
  • ご購入後、すぐにダウンロードしていただけます。
ハードカバー ¥10,143
価格の適用国: Japan (日本円価格は個人のお客様のみ有効) (小計)
  • ISBN 978-3-319-89971-8
  • 個人のお客様には、世界中どこでも配送料無料でお届けします。
  • Usually dispatched within 3 to 5 business days.
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書誌情報

Bibliographic Information
Book Title
Photochemistry
Book Subtitle
A Modern Theoretical Perspective
Authors
Series Title
Theoretical Chemistry and Computational Modelling
Copyright
2018
Publisher
Springer International Publishing
Copyright Holder
Springer International Publishing AG, part of Springer Nature
イーブック ISBN
978-3-319-89972-5
DOI
10.1007/978-3-319-89972-5
ハードカバー ISBN
978-3-319-89971-8
Series ISSN
2214-4714
Edition Number
1
Number of Pages
XII, 263
Number of Illustrations and Tables
18 b/w illustrations, 35 illustrations in colour
Topics