Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
By Chengteh Lee, Weitao Yang, R. Parr. 1988
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Citations in the corpus
- Nature of active sites on UiO-66 and beneficial influence of water in the catalysis of Fischer esterification (2017, methodology): “The energies were then only refined for the reaction mechanisms with single point calculations at B3LYP-D3 level of theory [56-58].”