Correction to Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl8(2-)

J Chem Theory Comput. 2016 Jan 12;12(1):456. doi: 10.1021/acs.jctc.5b01153. Epub 2015 Dec 15.
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Publication types

  • Published Erratum