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  • Conference proceedings
  • © 2001

Methods in Reaction Dynamics

Proceedings of the Mariapfarr Workshop

Editors:

  1. Werner Jakubetz

    1. Institut für Theoretische Chemie und Molekulare Strukturbiologie, Universität Wien, Wien, Austria

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  • In-depth reviews on computational methods in reaction dynamics
  • Some topics have never been reviewed in detail before
  • Includes supplementary material: sn.pub/extras

Part of the book series: Lecture Notes in Chemistry (LNC, volume 77)

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Table of contents (5 papers)

  1. Front Matter

    Pages I-X
    PDF

  5. The Reaction Path Method for Chemical Reactions

    • Gert D. Billing
    Pages 127-166

  6. Reaction Rates

    • Uwe Manthe
    Pages 167-193

  7. Back Matter

    Pages 194-195
    PDF
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About this book

Methods in Reaction Dynamics is a collection of lectures given at the 1999 Mariapfarr Workshop in Theoretical Chemistry. Arranged as a series of detailed reviews, it provides an overview of quantum mechanical techniques used to describe and simulate the dynamics and kinetics of elementary chemical reactions. The volume provides in-depth discussions of selected topics in Theoretical Chemistry, such as quantum methods in theoretical and computational reaction dynamics and kinetics; time-dependent, time-independent and mixed quantum-classical techniques. Some of the topics have not been reviewed before in detail.
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Keywords

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Editors and Affiliations

  • Institut für Theoretische Chemie und Molekulare Strukturbiologie, Universität Wien, Wien, Austria

    Werner Jakubetz

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Bibliographic Information

  • Book Title: Methods in Reaction Dynamics

  • Book Subtitle: Proceedings of the Mariapfarr Workshop

  • Editors: Werner Jakubetz

  • Series Title: Lecture Notes in Chemistry

  • DOI: https://doi.org/10.1007/978-3-642-56511-3

  • Publisher: Springer Berlin, Heidelberg

  • eBook Packages: Springer Book Archive

  • Copyright Information: Springer-Verlag Berlin Heidelberg 2001

  • Softcover ISBN: 978-3-540-41487-2Published: 24 April 2001

  • eBook ISBN: 978-3-642-56511-3Published: 06 December 2012

  • Series ISSN: 0342-4901

  • Series E-ISSN: 2192-6603

  • Edition Number: 1

  • Number of Pages: X, 195

  • Number of Illustrations: 2 b/w illustrations

  • Topics: Theoretical and Computational Chemistry

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Buy it now

eBook USD 84.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book USD 109.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Other ways to access

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