Erratum: 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. (2015) 11:9 (4077-4085) 10.1021/acs.jctc.5b00609)

Rebecca K. Carlson, Donald G. Truhlar, Laura Gagliardi

Chemistry (Twin Cities)

Research output: Contribution to journal › Comment/debate › peer-review

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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)

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Erratum: 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. (2015) 11:9 (4077-4085) 10.1021/acs.jctc.5b00609)