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

doi:10.1021/acs.jctc.5b01153

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

1 Scopus citations

Original language	English (US)
Pages (from-to)	456
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	12
Issue number	1
DOIs	https://doi.org/10.1021/acs.jctc.5b01153
State	Published - Jan 12 2016

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Carlson, R. K., Truhlar, D. G., & Gagliardi, L. (2016). 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). Journal of Chemical Theory and Computation, 12(1), 456. https://doi.org/10.1021/acs.jctc.5b01153

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). / Carlson, Rebecca K.; Truhlar, Donald G.; Gagliardi, Laura.
In: Journal of Chemical Theory and Computation, Vol. 12, No. 1, 12.01.2016, p. 456.

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

Carlson, RK, Truhlar, DG & Gagliardi, L 2016, '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)', Journal of Chemical Theory and Computation, vol. 12, no. 1, pp. 456. https://doi.org/10.1021/acs.jctc.5b01153

Carlson RK, Truhlar DG , Gagliardi L. 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). Journal of Chemical Theory and Computation. 2016 Jan 12;12(1):456. doi: 10.1021/acs.jctc.5b01153

Carlson, Rebecca K. ; Truhlar, Donald G. ; Gagliardi, Laura. / 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). In: Journal of Chemical Theory and Computation. 2016 ; Vol. 12, No. 1. pp. 456.

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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)