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

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      Physical Review B

      American Physical Society (APS)

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          Most cited references 43

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

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

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              Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas

               John P Perdew (1986)
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                Author and article information

                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                0163-1829
                1095-3795
                December 1996
                December 1996
                : 54
                : 23
                : 16533-16539
                Article
                10.1103/PhysRevB.54.16533
                © 1996

                http://link.aps.org/licenses/aps-default-license

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