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The Reaction Path Method for Chemical Reactions

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Methods in Reaction Dynamics

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

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Summary

The reaction path method is a selfcontained approximate theory which allows an analysis of complex chemical reactions and the calculation of state resolved reaction rate-constants using information on gradients and hessians of the nuclear potential energy surface.

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Author information

Authors and Affiliations

  1. H. C. Ørsted Institute, University of Copenhagen, DK-2100, Copenhagen Ø, Denmark

    Gert D. Billing

Authors
  1. Gert D. Billing
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Editor information

Editors and Affiliations

  1. Institut für Theoretische Chemie und Molekulare Strukturbiologie, Universität Wien, Währingerstr. 17, 1090, Wien, Austria

    Werner Jakubetz

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© 2001 Springer-Verlag Berlin Heidelberg

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Billing, G.D. (2001). The Reaction Path Method for Chemical Reactions. In: Jakubetz, W. (eds) Methods in Reaction Dynamics. Lecture Notes in Chemistry, vol 77. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-56511-3_4

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  • DOI: https://doi.org/10.1007/978-3-642-56511-3_4

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-41487-2

  • Online ISBN: 978-3-642-56511-3

  • eBook Packages: Springer Book Archive

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