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Molecular Ions pp 419-422 | Cite as

Density Functional Approach to Molecular Structure and Atomic Scattering

  • E. K. U. Gross
  • A. Toepfer
  • B. Jacob
  • M. Horbatsch
  • H. J. Lüdde
  • R. M. Dreizler

Abstract

We discuss density functional methods as alternatives to stationary two-center Hartree Fock (HF) and time dependent HF (TDHF) calculations.

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Copyright information

© Plenum Press, New York 1983

Authors and Affiliations

  • E. K. U. Gross
    • 1
  • A. Toepfer
    • 1
  • B. Jacob
    • 1
  • M. Horbatsch
    • 1
  • H. J. Lüdde
    • 1
  • R. M. Dreizler
    • 1
  1. 1.Institut für Theoretische Physik der UniversitätFrankfurt am MainFederal Republic of Germany

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