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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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      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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