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Introductory Polarization Propagator Theory

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Methods in Computational Molecular Physics

Part of the book series: NATO ASI Series ((ASIC,volume 113))

Abstract

An overview over the current polarization proragator methods is presented. These methods include the random phase approximation, the multi-configurational random phase approximation, the selfconsistent polarization propagator approximation, and the second order polarization propagator approximation. The paper concentrates on the common properties of the polarization propagator approaches rather than describing the details of the individual methods. It is thus intended as an introduction for the reader who is unfamiliar with polarization propagator methods.

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Author information

Authors and Affiliations

  1. Department of Chemistry, Odense University, DK-5230, Odense M, Denmark

    Jens Oddershede

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  1. Jens Oddershede
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Editor information

Editors and Affiliations

  1. Max-Planck-Institute for Physics and Astrophysics, Garching, West Germany

    G. H. F. Diercksen

  2. Theoretical Chemistry Department, University of Oxford, Oxford, UK

    S. Wilson

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© 1983 D. Reidel Publishing Company, Dordrecht, Holland

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Oddershede, J. (1983). Introductory Polarization Propagator Theory. In: Diercksen, G.H.F., Wilson, S. (eds) Methods in Computational Molecular Physics. NATO ASI Series, vol 113. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-7200-1_10

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  • DOI: https://doi.org/10.1007/978-94-009-7200-1_10

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-009-7202-5

  • Online ISBN: 978-94-009-7200-1

  • eBook Packages: Springer Book Archive

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