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      Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models

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      The Journal of Chemical Physics
      AIP Publishing

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

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            Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

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              Note on Exchange Phenomena in the Thomas Atom

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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
                January 08 1998
                January 08 1998
                : 108
                : 2
                : 664-675
                Article
                10.1063/1.475428
                52989de1-ff84-4bc0-9e45-e90a5b05f194
                © 1998
                History

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