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      Electronic structure calculations with dynamical mean-field theory

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          Generalized Gradient Approximation Made Simple

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            A local exchange-correlation potential for the spin polarized case. i

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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
                RMPHAT
                Reviews of Modern Physics
                Rev. Mod. Phys.
                American Physical Society (APS)
                0034-6861
                1539-0756
                August 2006
                August 14 2006
                : 78
                : 3
                : 865-951
                Article
                10.1103/RevModPhys.78.865
                a1dc5c89-af53-4ccf-96fb-3edcdda04257
                © 2006

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

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