Correction to Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re 2 Cl 82–
Carlson, Rebecca K., Truhlar, Donald G., Gagliardi, LauraVolume:
12
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.5b01153
Date:
January, 2016
File:
PDF, 121 KB
english, 2016