Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235)

Rebecca K. Carlson; Giovanni Li Manni; Andrew L. Sonnenberger; Donald G. Truhlar; Laura Gagliardi

doi:10.1021/acs.jctc.5b01154

Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235)

Rebecca K. Carlson, Giovanni Li Manni, Andrew L. Sonnenberger, Donald G. Truhlar, Laura Gagliardi

Chemistry (Twin Cities)

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

3 Scopus citations

Original language	English (US)
Pages (from-to)	457
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	12
Issue number	1
DOIs	https://doi.org/10.1021/acs.jctc.5b01154
State	Published - Jan 12 2016

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Carlson, R. K., Manni, G. L., Sonnenberger, A. L., Truhlar, D. G., & Gagliardi, L. (2016). Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235). Journal of Chemical Theory and Computation, 12(1), 457. https://doi.org/10.1021/acs.jctc.5b01154

Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235). / Carlson, Rebecca K.; Manni, Giovanni Li; Sonnenberger, Andrew L. et al.
In: Journal of Chemical Theory and Computation, Vol. 12, No. 1, 12.01.2016, p. 457.

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

Carlson, RK, Manni, GL, Sonnenberger, AL, Truhlar, DG & Gagliardi, L 2016, 'Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235)', Journal of Chemical Theory and Computation, vol. 12, no. 1, pp. 457. https://doi.org/10.1021/acs.jctc.5b01154

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Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235)

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