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      Generalized Gradient Approximation Made Simple

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      Physical Review Letters

      American Physical Society (APS)

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          Most cited references 23

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          Beyond the local-density approximation in calculations of ground-state electronic properties

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            Gaussian‐1 theory: A general procedure for prediction of molecular energies

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              Density functional calculations of molecular bond energies

               A. Becke (1986)
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                Author and article information

                Journal
                PRLTAO
                Physical Review Letters
                Phys. Rev. Lett.
                American Physical Society (APS)
                0031-9007
                1079-7114
                October 1996
                October 28 1996
                : 77
                : 18
                : 3865-3868
                Article
                10.1103/PhysRevLett.77.3865
                10062328
                © 1996
                Product

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