In this chapter we will present the Hartree-Fock approach, which is a leading order selfconsistent approach to the many-body problem and is extensively applied in calculations of the groundstate properties of atoms, molecules and nuclei.

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The Hartree-Fock Approximation

  • Wolfgang Cassing

摘要

In this chapter we will present the Hartree-Fock approach, which is a leading order selfconsistent approach to the many-body problem and is extensively applied in calculations of the groundstate properties of atoms, molecules and nuclei.