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      Numerical integration of exchange-correlation energies and potentials using transformed sparse grids

      Author(s): , , ,
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          An all-electron numerical method for solving the local density functional for polyatomic molecules

          B Delley (1990)
          Article 0 comments Cited 1157 times – based on 0 reviews     Review now
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            Note on Exchange Phenomena in the Thomas Atom

            P. A. M. Dirac (1930)
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              A multicenter numerical integration scheme for polyatomic molecules

              A. Becke (1988)
              Article 0 comments Cited 451 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: June 14 2008
                Publication date (Print): June 14 2008
                Volume: 128
                Issue: 22
                Page: 224103
                Article
                DOI: 10.1063/1.2931563
                SO-VID: 7b1473c5-ef17-468e-a57b-e029b1bb62e3
                Copyright © © 2008
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