Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)

Soumen Ghosh; Andrew L. Sonnenberger; Chad E. Hoyer; Donald G. Truhlar; Laura Gagliardi

doi:10.1021/acs.jctc.5b01116

Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)

Soumen Ghosh, Andrew L. Sonnenberger, Chad E. Hoyer, Donald G. Truhlar, Laura Gagliardi

Chemistry (Twin Cities)

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

Original language	English (US)
Pages (from-to)	455
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	12
Issue number	1
DOIs	https://doi.org/10.1021/acs.jctc.5b01116
State	Published - Jan 12 2016

Access

10.1021/acs.jctc.5b01116

OpenUrl availability

Full text

Cite this

Ghosh, S., Sonnenberger, A. L., Hoyer, C. E., Truhlar, D. G., & Gagliardi, L. (2016). Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456). Journal of Chemical Theory and Computation, 12(1), 455. https://doi.org/10.1021/acs.jctc.5b01116

Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456). / Ghosh, Soumen; Sonnenberger, Andrew L.; Hoyer, Chad E. et al.
In: Journal of Chemical Theory and Computation, Vol. 12, No. 1, 12.01.2016, p. 455.

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

Ghosh, S, Sonnenberger, AL, Hoyer, CE, Truhlar, DG & Gagliardi, L 2016, 'Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)', Journal of Chemical Theory and Computation, vol. 12, no. 1, pp. 455. https://doi.org/10.1021/acs.jctc.5b01116

Ghosh S, Sonnenberger AL, Hoyer CE, Truhlar DG , Gagliardi L. Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456). Journal of Chemical Theory and Computation. 2016 Jan 12;12(1):455. doi: 10.1021/acs.jctc.5b01116

Ghosh, Soumen ; Sonnenberger, Andrew L. ; Hoyer, Chad E. et al. / Erratum : Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456). In: Journal of Chemical Theory and Computation. 2016 ; Vol. 12, No. 1. pp. 455.

@article{69846562a3a34573aef34cd99fda2274,

title = "Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)",

author = "Soumen Ghosh and Sonnenberger, {Andrew L.} and Hoyer, {Chad E.} and Truhlar, {Donald G.} and Laura Gagliardi",

year = "2016",

month = jan,

day = "12",

doi = "10.1021/acs.jctc.5b01116",

language = "English (US)",

volume = "12",

pages = "455",

journal = "Journal of Chemical Theory and Computation",

issn = "1549-9618",

publisher = "American Chemical Society",

number = "1",

}

TY - JOUR

T1 - Erratum

T2 - Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)

AU - Ghosh, Soumen

AU - Sonnenberger, Andrew L.

AU - Hoyer, Chad E.

AU - Truhlar, Donald G.

AU - Gagliardi, Laura

PY - 2016/1/12

Y1 - 2016/1/12

UR - http://www.scopus.com/inward/record.url?scp=84954461554&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84954461554&partnerID=8YFLogxK

U2 - 10.1021/acs.jctc.5b01116

DO - 10.1021/acs.jctc.5b01116

M3 - Comment/debate

C2 - 26636724

AN - SCOPUS:84954461554

SN - 1549-9618

VL - 12

SP - 455

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

IS - 1

ER -

Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)

Access

OpenUrl availability

Other files and links

Cite this