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      Relevance of relativistic exchange-correlation functionals and of finite nuclei in molecular density-functional calculations

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      Physical Review A
      American Physical Society (APS)

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

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            Relativistic regular two‐component Hamiltonians

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              Quantum electrodynamical corrections to the fine structure of helium

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                Author and article information

                Journal
                PLRAAN
                Physical Review A
                Phys. Rev. A
                American Physical Society (APS)
                1050-2947
                1094-1622
                December 1996
                December 1 1996
                : 54
                : 6
                : 4775-4782
                Article
                10.1103/PhysRevA.54.4775
                d85fba01-fedd-4770-8998-97385e22aa86
                © 1996

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

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