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      Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

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

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          Generalized Gradient Approximation Made Simple

          John P Perdew, Kieron Burke, Matthias Ernzerhof (1997)
          Article 0 comments Cited 30142 times – based on 0 reviews     Review now
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            Toward reliable density functional methods without adjustable parameters: The PBE0 model

            Carlo Adamo, Vincenzo Barone (1999)
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              A new mixing of Hartree–Fock and local density-functional theories

              Axel D. Becke (1993)
              Article 0 comments Cited 2084 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: April 28 2017
                Publication date (Print): June 21 2017
                Volume: 115
                Issue: 19
                Pages: 2315-2372
                Article
                DOI: 10.1080/00268976.2017.1333644
                SO-VID: c071d2e2-8333-4258-ba7e-7c5506a23a43
                Copyright © © 2017
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