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Reduced Dimensionality Theories of Quantum Reactive Scattering: Applications to Mu+H2, H+H2, O(3P)+H2, D2 and HD

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The Theory of Chemical Reaction Dynamics

Part of the book series: NATO ASI Series ((ASIC,volume 170))

Abstract

A hierarchy of reduced dimensionality exact quantum theories of reactive scattering is presented for the vibrational state-to-state cumulative reaction probability and vibrational state-to-state thermal rate constant. The central approximation in these theories is the adiabatic treatment of the bending motion of the reactive species in the strong interaction region of configuration space. Applications of the theories are made to the reactions Mu+H2, H+H2, O(3p)+H2, D2 and HD

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Author information

Authors and Affiliations

  1. Department of Chemistry, Illinois Institute of Technology, Chicago, IL, 60616, USA

    Joel M. Bowman

  2. Chemistry Division, Argonne National Laboratory, Argonne, IL, 60439, USA

    Albert F. Wagner

Authors
  1. Joel M. Bowman
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  2. Albert F. Wagner
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Editor information

Editors and Affiliations

  1. University Chemical Laboratory, University of Cambridge, UK

    D. C. Clary

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© 1986 D. Reidel Publishing Company

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Bowman, J.M., Wagner, A.F. (1986). Reduced Dimensionality Theories of Quantum Reactive Scattering: Applications to Mu+H2, H+H2, O(3P)+H2, D2 and HD. In: Clary, D.C. (eds) The Theory of Chemical Reaction Dynamics. NATO ASI Series, vol 170. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-4618-7_3

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  • DOI: https://doi.org/10.1007/978-94-009-4618-7_3

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-8552-6

  • Online ISBN: 978-94-009-4618-7

  • eBook Packages: Springer Book Archive

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