Correction to Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl82–
Journal of Chemical Theory and Computation - United States
doi 10.1021/acs.jctc.5b01153
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Date
December 15, 2015
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American Chemical Society (ACS)