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      Exchange–Correlation Functionals via Local Interpolation along the Adiabatic Connection

      Journal of Chemical Theory and Computation

      American Chemical Society (ACS)

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          Generalized Gradient Approximation Made Simple

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            Note on an Approximation Treatment for Many-Electron Systems

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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
                10.1021/acs.jctc.6b00177

                http://pubs.acs.org/page/policy/authorchoice_termsofuse.html

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