Correction

Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (vol 11, pg 82, 2015)

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 12, Issue 1, Pages 457-457

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.5b01154

Keywords

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