Theoretical Chemistry and Computational Modelling
cover

Photochemistry

A Modern Theoretical Perspective

Autoren: 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
Weitere Vorteile

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eBook 64,19 €
Preis für Deutschland (Brutto)
  • ISBN 978-3-319-89972-5
  • Versehen mit digitalem Wasserzeichen, DRM-frei
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Hardcover 80,24 €
Preis für Deutschland (Brutto)
Softcover 53,49 €
Preis für Deutschland (Brutto)
Über dieses Lehrbuch

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 die Autor*innen

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.

Inhaltsverzeichnis (6 Kapitel)

Inhaltsverzeichnis (6 Kapitel)
  • Introduction to Photochemistry

    Seiten 1-24

    Persico, Maurizio (et al.)

  • Molecular States

    Seiten 25-78

    Persico, Maurizio (et al.)

  • Electronic Excitation and Decay

    Seiten 79-118

    Persico, Maurizio (et al.)

  • Wavepacket Dynamics and Geometrical Relaxation

    Seiten 119-140

    Persico, Maurizio (et al.)

  • Fast Nonadiabatic Dynamics

    Seiten 141-177

    Persico, Maurizio (et al.)

Dieses Buch kaufen

eBook 64,19 €
Preis für Deutschland (Brutto)
  • ISBN 978-3-319-89972-5
  • Versehen mit digitalem Wasserzeichen, DRM-frei
  • Erhältliche Formate: EPUB, PDF
  • Sofortiger eBook Download nach Kauf und auf allen Endgeräten nutzbar
  • Mengenrabatte ab 10 eBooks
Hardcover 80,24 €
Preis für Deutschland (Brutto)
Softcover 53,49 €
Preis für Deutschland (Brutto)
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Bibliografische Information

Bibliographic Information
Buchtitel
Photochemistry
Buchuntertitel
A Modern Theoretical Perspective
Autoren
Titel der Buchreihe
Theoretical Chemistry and Computational Modelling
Copyright
2018
Verlag
Springer International Publishing
Copyright Inhaber
Springer International Publishing AG, part of Springer Nature
eBook ISBN
978-3-319-89972-5
DOI
10.1007/978-3-319-89972-5
Hardcover ISBN
978-3-319-89971-8
Softcover ISBN
978-3-030-07906-2
Buchreihen ISSN
2214-4714
Auflage
1
Seitenzahl
XII, 263
Anzahl der Bilder
18 schwarz-weiß Abbildungen, 35 Abbildungen in Farbe
Themen