• Title of article

    Pair density functional theory

  • Author/Authors

    Higuchi، نويسنده , , Masahiko and Higuchi، نويسنده , , Katsuhiko، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2013
  • Pages
    6
  • From page
    91
  • To page
    96
  • Abstract
    The pair density (PD) functional theory is regarded as not only an extension of the density functional theory but also one of the reduced density matrix theories. The main feature of the PD functional theory is that the PD, as a basic variable, essentially contains more information on the electron–electron interaction than the electron density. In order to develop the PD functional theory, there exist two kinds of problems to solve. In this paper, we review our recent approaches about how to tackle with these problems, and show the latest results of the atomic structure calculations for Ne.
  • Keywords
    reduced density matrix , Pair density , Pair density functional theory , Kinetic energy functional , Exchange–correlation hole
  • Journal title
    Computational and Theoretical Chemistry
  • Serial Year
    2013
  • Journal title
    Computational and Theoretical Chemistry
  • Record number

    2286034