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      Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals

      Theoretical Chemistry Accounts

      Springer Nature

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          Most cited references 9

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          Generalized Gradient Approximation Made Simple

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            Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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              Density-functional exchange-energy approximation with correct asymptotic behavior

               A. Becke (1988)
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                Author and article information

                Journal
                Theoretical Chemistry Accounts
                Theor Chem Acc
                Springer Nature
                1432-881X
                1432-2234
                September 2005
                May 2005
                : 114
                : 1-3
                : 145-152
                10.1007/s00214-005-0655-y
                © 2005
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