Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl82–

Title
Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl82–
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 9, Pages 4077-4085
Publisher
American Chemical Society (ACS)
Online
2015-07-25
DOI
10.1021/acs.jctc.5b00609

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