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      Extension of the D3 dispersion coefficient model

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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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            Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

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              Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials

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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
                July 21 2017
                July 21 2017
                : 147
                : 3
                : 034112
                Article
                10.1063/1.4993215
                28734285
                953ac516-1922-41e9-a7fb-846d9e7dea47
                © 2017
                History

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