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      Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

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

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          Toward reliable density functional methods without adjustable parameters: The PBE0 model

          Carlo Adamo, Vincenzo Barone (1999)
          Article 0 comments Cited 2652 times – based on 0 reviews     Review now
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            Roothaan-Hartree-Fock atomic wavefunctions

            Enrico Clementi, Carla Roetti (1974)
            Article 0 comments Cited 1235 times – based on 0 reviews     Review now
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              Generalized gradient approximation for the exchange-correlation hole of a many-electron system

              John P Perdew, Kieron Burke, Yue Wang (1996)
              Article 0 comments Cited 786 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: December 15 2003
                Publication date (Print): December 15 2003
                Volume: 119
                Issue: 23
                Pages: 12129-12137
                Article
                DOI: 10.1063/1.1626543
                SO-VID: 85b717cf-9981-471c-8484-0a396abef660
                Copyright © © 2003
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