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

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      The Journal of Chemical Physics
      AIP Publishing

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

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            Roothaan-Hartree-Fock atomic wavefunctions

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              Generalized gradient approximation for the exchange-correlation hole of a many-electron system

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                December 15 2003
                December 15 2003
                : 119
                : 23
                : 12129-12137
                Article
                10.1063/1.1626543
                85b717cf-9981-471c-8484-0a396abef660
                © 2003
                History

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