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  • © 2018

Photochemistry

A Modern Theoretical Perspective

  • 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

Part of the book series: Theoretical Chemistry and Computational Modelling (TCCM)

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Table of contents (6 chapters)

  1. Front Matter

    Pages i-xii
  2. Introduction to Photochemistry

    • Maurizio Persico, Giovanni Granucci
    Pages 1-24
  3. Molecular States

    • Maurizio Persico, Giovanni Granucci
    Pages 25-78
  4. Electronic Excitation and Decay

    • Maurizio Persico, Giovanni Granucci
    Pages 79-118
  5. Wavepacket Dynamics and Geometrical Relaxation

    • Maurizio Persico, Giovanni Granucci
    Pages 119-140
  6. Fast Nonadiabatic Dynamics

    • Maurizio Persico, Giovanni Granucci
    Pages 141-177
  7. Charge and Energy Transfer Processes

    • Maurizio Persico, Giovanni Granucci
    Pages 179-213
  8. Back Matter

    Pages 215-263

About this book

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.


Authors and Affiliations

  • Department of Chemistry and Industrial Chemistry, University of Pisa, Pisa, Italy

    Maurizio Persico, Giovanni Granucci

About the authors

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.

Bibliographic Information

Buy it now

Buying options

eBook USD 49.99
Price excludes VAT (USA)
  • Available as EPUB and PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book USD 64.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info
Hardcover Book USD 99.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Other ways to access