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      Reviews in Computational Chemistry : Lipkowitz/Reviews 

      Pseudopotential Calculations of Transition Metal Compounds: Scope and Limitations

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

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            Self-Consistent Equations Including Exchange and Correlation Effects

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              Inhomogeneous Electron Gas

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                Book Chapter
                January 05 2007
                : 63-144
                10.1002/9780470125854.ch2
                38bb3a14-36f3-45fc-bf77-b53bc2451141
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