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      A new correlation functional based on analysis of the Colle–Salvetti functional

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      The Journal of Chemical Physics
      AIP Publishing

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          Generalized Gradient Approximation Made Simple

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            Roothaan-Hartree-Fock atomic wavefunctions

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              Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

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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
                April 15 2002
                April 15 2002
                : 116
                : 15
                : 6458-6467
                Article
                10.1063/1.1462618
                3fac769f-0263-4eee-a216-bb18d5bf3a0b
                © 2002
                History

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