Original language | English (US) |
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Pages (from-to) | 456 |
Number of pages | 1 |
Journal | Journal of Chemical Theory and Computation |
Volume | 12 |
Issue number | 1 |
DOIs |
|
State | Published - Jan 12 2016 |
Erratum: Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl82- (J. Chem. Theory Comput. (2015) 11:9 (4077-4085) 10.1021/acs.jctc.5b00609)
Rebecca K. Carlson, Donald G. Truhlar, Laura Gagliardi
Research output: Contribution to journal › Comment/debate › peer-review
2
Scopus
citations