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      Gap renormalization of molecular crystals from density-functional theory

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          Generalized Gradient Approximation Made Simple

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            Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

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              Toward reliable density functional methods without adjustable parameters: The PBE0 model

                Author and article information

                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                1098-0121
                1550-235X
                August 2013
                August 30 2013
                : 88
                : 8
                Article
                10.1103/PhysRevB.88.081204
                23ce97f5-a434-4aac-8372-f31745470324
                © 2013

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

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