A Theoretical Approach to Chemical Reactions at Solid Surfaces

Billing, Gert D.

doi:10.1007/978-94-009-3781-9_14

Gert D. Billing³

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Abstract

A semiclassical approach in which the phonon dynamics is treated quantum mechanically and the dynamics of the scattered particles by classical mechanics is briefly presented. Results on inelastic scattering, energy accomodation and chemical reactions on a Pt(111) surface are discussed.

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Authors and Affiliations

Department of Chemistry, Panum Institute, University of Copenhagen, Denmark
Gert D. Billing

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Gert D. Billing
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Editors and Affiliations

Department of Physical Chemistry, University of Copenhagen, Denmark
John Avery & Aage E. Hansen &
Department of Physical Chemistry, The Technical University of Denmark, Lyngby, Denmark
Jens Peder Dahl

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Billing, G.D. (1987). A Theoretical Approach to Chemical Reactions at Solid Surfaces. In: Avery, J., Dahl, J.P., Hansen, A.E. (eds) Understanding Molecular Properties. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-3781-9_14

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DOI: https://doi.org/10.1007/978-94-009-3781-9_14
Publisher Name: Springer, Dordrecht
Print ISBN: 978-94-010-8182-5
Online ISBN: 978-94-009-3781-9
eBook Packages: Springer Book Archive

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