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Jeppe Olsen

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

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperComment/debateResearchpeer-review

Standard

Erratum : Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680)). / Li Manni, Giovanni; Carlson, Rebecca K.; Luo, Sijie; Ma, Dongxia; Olsen, Jeppe; Truhlar, Donald G.; Gagliardi, Laura.

In: Journal of Chemical Theory and Computation, Vol. 12, No. 1, 2016, p. 458.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperComment/debateResearchpeer-review

Harvard

Li Manni, G, Carlson, RK, Luo, S, Ma, D, Olsen, J, Truhlar, DG & Gagliardi, L 2016, 'Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680))', Journal of Chemical Theory and Computation, vol. 12, no. 1, pp. 458. https://doi.org/10.1021/acs.jctc.5b01182, https://doi.org/10.1021/ct500483t

APA

Li Manni, G., Carlson, R. K., Luo, S., Ma, D., Olsen, J., Truhlar, D. G., & Gagliardi, L. (2016). Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680)). Journal of Chemical Theory and Computation, 12(1), 458. https://doi.org/10.1021/acs.jctc.5b01182, https://doi.org/10.1021/ct500483t

CBE

Li Manni G, Carlson RK, Luo S, Ma D, Olsen J, Truhlar DG, Gagliardi L. 2016. Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680)). Journal of Chemical Theory and Computation. 12(1):458. https://doi.org/10.1021/acs.jctc.5b01182, https://doi.org/10.1021/ct500483t

MLA

Vancouver

Author

Li Manni, Giovanni ; Carlson, Rebecca K. ; Luo, Sijie ; Ma, Dongxia ; Olsen, Jeppe ; Truhlar, Donald G. ; Gagliardi, Laura. / Erratum : Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680)). In: Journal of Chemical Theory and Computation. 2016 ; Vol. 12, No. 1. pp. 458.

Bibtex

@article{16b2dfa56a744443b491553c55aaea29,
title = "Erratum: Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680))",
author = "{Li Manni}, Giovanni and Carlson, {Rebecca K.} and Sijie Luo and Dongxia Ma and Jeppe Olsen and Truhlar, {Donald G.} and Laura Gagliardi",
year = "2016",
doi = "10.1021/acs.jctc.5b01182",
language = "English",
volume = "12",
pages = "458",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "AMER CHEMICAL SOC",
number = "1",

}

RIS

TY - JOUR

T1 - Erratum

T2 - Multiconfiguration Pair-Density Functional Theory (J. Chem. Theory Comput. (2014) 10:9 (3669-3680))

AU - Li Manni, Giovanni

AU - Carlson, Rebecca K.

AU - Luo, Sijie

AU - Ma, Dongxia

AU - Olsen, Jeppe

AU - Truhlar, Donald G.

AU - Gagliardi, Laura

PY - 2016

Y1 - 2016

U2 - 10.1021/acs.jctc.5b01182

DO - 10.1021/acs.jctc.5b01182

M3 - Comment/debate

AN - SCOPUS:84954407490

VL - 12

SP - 458

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 1

ER -