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Tailoring the R-Matrix Approach for Application to Polyatomic Molecules

  • Kurt Pfingst
  • Bernd M. Nestmann
  • Sigrid D. Peyerimhoff

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.

Keywords

Integral Cross Section Partial Cross Section Continuum Orbital Static Exchange Approach Integral Elastic Cross Section 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer Science+Business Media New York 1995

Authors and Affiliations

  • Kurt Pfingst
    • 1
  • Bernd M. Nestmann
    • 1
  • Sigrid D. Peyerimhoff
    • 1
  1. 1.Institut für Physikalische und Theoretische ChemieUniversität BonnBonnGermany

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