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      A hybrid Gaussian and plane wave density functional scheme

      Author(s): ,
      Publication date Created:
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      Journal: Molecular Physics
      Publisher: Informa UK Limited

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

          B Delley (1990)
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            Auxiliary basis sets to approximate Coulomb potentials

            Karin Eichkorn, Oliver Treutler, Holger Öhm … (1995)
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              Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials

              Kari Laasonen, Alfredo Pasquarello, Roberto Car … (1993)
              Article 0 comments Cited 321 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Molecular Physics
                Abbreviated Title: Molecular Physics
                Publisher: Informa UK Limited
                ISSN (Print): 0026-8976
                ISSN (Electronic): 1362-3028
                Publication date Created: December 03 2010
                Publication date Created: October 1997
                Publication date (Electronic): December 03 2010
                Publication date (Print): October 1997
                Volume: 92
                Issue: 3
                Pages: 477-488
                Article
                DOI: 10.1080/002689797170220
                SO-VID: b0254f6a-2324-409f-93db-357d36ff16b5
                Copyright © © 1997
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