Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680) 10.1021/ct500483t)

Giovanni Li Manni; Rebecca K. Carlson; Sijie Luo; Dongxia Ma; Jeppe Olsen; Donald G. Truhlar; Laura Gagliardi

doi:10.1021/acs.jctc.5b01182

Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680) 10.1021/ct500483t)

Giovanni Li Manni, Rebecca K. Carlson, Sijie Luo, Dongxia Ma, Jeppe Olsen, Donald G. Truhlar, Laura Gagliardi

Chemistry (Twin Cities)

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

4 Scopus citations

Original language	English (US)
Pages (from-to)	458
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	12
Issue number	1
DOIs	https://doi.org/10.1021/acs.jctc.5b01182
State	Published - Jan 12 2016

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10.1021/acs.jctc.5b01182

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title = "Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680) 10.1021/ct500483t)",

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AU - Luo, Sijie

AU - Ma, Dongxia

AU - Olsen, Jeppe

AU - Truhlar, Donald G.

AU - Gagliardi, Laura

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Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680) 10.1021/ct500483t)

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