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      Mapping the genome of meta-generalized gradient approximation density functionals: The search for B97M-V

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      The Journal of Chemical Physics
      AIP Publishing

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          Generalized Gradient Approximation Made Simple

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            A new mixing of Hartree–Fock and local density-functional theories

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              Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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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
                February 21 2015
                February 21 2015
                : 142
                : 7
                : 074111
                Article
                10.1063/1.4907719
                25702006
                cfd36080-a599-44e0-ac72-ef3afffd712b
                © 2015
                History

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