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Published Erratum

. 2016 Jan 12;12(1):458.

doi: 10.1021/acs.jctc.5b01182. Epub 2015 Dec 21.

Correction to Multiconfiguration Pair-Density Functional Theory

Giovanni Li Manni¹, Rebecca K Carlson¹, Sijie Luo¹, Dongxia Ma¹, Jeppe Olsen², Donald G Truhlar¹, Laura Gagliardi¹

Affiliations

Affiliations

¹ Department of Chemistry, Minnesota Supercomputing Institute, and Chemical Theory Center, University of Minnesota , Minneapolis, Minnesota 55455, United States.
² Department of Chemistry, Aarhus University , Langelandsgade 140, DK-8000, Aarhus C, Denmark.

PMID: 26691449
DOI: 10.1021/acs.jctc.5b01182

Published Erratum

Correction to Multiconfiguration Pair-Density Functional Theory

Giovanni Li Manni et al. J Chem Theory Comput. 2016.

. 2016 Jan 12;12(1):458.

doi: 10.1021/acs.jctc.5b01182. Epub 2015 Dec 21.

Authors

Giovanni Li Manni¹, Rebecca K Carlson¹, Sijie Luo¹, Dongxia Ma¹, Jeppe Olsen², Donald G Truhlar¹, Laura Gagliardi¹

Affiliations

¹ Department of Chemistry, Minnesota Supercomputing Institute, and Chemical Theory Center, University of Minnesota , Minneapolis, Minnesota 55455, United States.
² Department of Chemistry, Aarhus University , Langelandsgade 140, DK-8000, Aarhus C, Denmark.

PMID: 26691449
DOI: 10.1021/acs.jctc.5b01182

No abstract available

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Erratum for

Multiconfiguration Pair-Density Functional Theory.
Li Manni G, Carlson RK, Luo S, Ma D, Olsen J, Truhlar DG, Gagliardi L. Li Manni G, et al. J Chem Theory Comput. 2014 Sep 9;10(9):3669-80. doi: 10.1021/ct500483t. J Chem Theory Comput. 2014. PMID: 26588512

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