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Electronic Correlation in Polymers

  • János J. Ladik

Abstract

It is well known that the Hartree-Fock method gives only an approximation to the correct total energy and wave function of a system. Unless heavy atoms are present in the system, which would require a relativistic treatment, the exact energy and wave function can be obtained only by solving the Schrödinger equation of the problem
$$\hat H\Psi = E\Psi$$
(5.1)

Keywords

Electronic Correlation Correlation Energy Slater Determinant Bloch Function Wannier Function 
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

© Plenum Press, New York 1988

Authors and Affiliations

  • János J. Ladik
    • 1
  1. 1.University of Erlangen-NurembergErlangen-WaterlooFederal Republic of Germany

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