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Tailoring the R-Matrix Approach for Application to Polyatomic Molecules

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Book cover Computational Methods for Electron—Molecule Collisions

Abstract

In this chapter a concept will be presented for applying the R-matrix formalism to low-energy electron scattering off molecular systems with more than two atoms. A detailed description of this concept is given by Nestmann et al,1 Pfingst et al2 and Nestmann et al;3 here we will restrict ourselves to an overview.

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Author information

Authors and Affiliations

  1. Institut für Physikalische und Theoretische Chemie, Universität Bonn, Wegelerstraße 12, D-53115, Bonn, Germany

    Kurt Pfingst, Bernd M. Nestmann & Sigrid D. Peyerimhoff

Authors
  1. Kurt Pfingst
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  2. Bernd M. Nestmann
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  3. Sigrid D. Peyerimhoff
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Editor information

Editors and Affiliations

  1. NASA Ames Research Center, Moffet Field, California, USA

    Winifred M. Huo

  2. University of Rome, City of Rome, Rome, Italy

    Franco A. Gianturco

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© 1995 Springer Science+Business Media New York

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Pfingst, K., Nestmann, B.M., Peyerimhoff, S.D. (1995). Tailoring the R-Matrix Approach for Application to Polyatomic Molecules. In: Huo, W.M., Gianturco, F.A. (eds) Computational Methods for Electron—Molecule Collisions. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-9797-8_13

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  • DOI: https://doi.org/10.1007/978-1-4757-9797-8_13

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4757-9799-2

  • Online ISBN: 978-1-4757-9797-8

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