Erratum: Variational multistate density functional theory for a balanced treatment of static and dynamic correlations (Journal of Chemical Theory and Computation (2020) 16:8 (4912−4922) DOI: 10.1021/acs.jctc.0c00208)

Zexing Qu; Yingjin Ma; Jiali Gao

doi:10.1021/acs.jctc.0c00841

Erratum: Variational multistate density functional theory for a balanced treatment of static and dynamic correlations (Journal of Chemical Theory and Computation (2020) 16:8 (4912−4922) DOI: 10.1021/acs.jctc.0c00208)

Zexing Qu, Yingjin Ma, Jiali Gao

Chemistry (Twin Cities)

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

2 Scopus citations

Abstract

P^rofessor original work ^{Jiali Gao} along ^is with ^being his ^added affiliations ^{to the} and ^author email ^list contact. ^of the In addition, the Acknowledgment has been modified, as shown below.

Original language	English (US)
Pages (from-to)	5983
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	16
Issue number	9
DOIs	https://doi.org/10.1021/acs.jctc.0c00841
State	Published - Sep 8 2020

Bibliographical note

Funding Information:
This work was supported in part by the Ministry of Science and Technology of the People’s Republic of China (Grant No. 2017YFB0203400), the National Natural Science Foundation of China (Grant No. 21873036 to Z.Q. and No. 21703260 to Y.M.), and the Informationization Program of the Chinese Academy of Science (Grant No. XXH13506-403 to Y.M.). Z.Q. thanks Dr. Adam Grofe for constructive discussions and suggestions about this work.

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© 2020 American Chemical Society

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Erratum: Variational multistate density functional theory for a balanced treatment of static and dynamic correlations (Journal of Chemical Theory and Computation (2020) 16:8 (4912−4922) DOI: 10.1021/acs.jctc.0c00208). / Qu, Zexing; Ma, Yingjin; Gao, Jiali.
In: Journal of Chemical Theory and Computation, Vol. 16, No. 9, 08.09.2020, p. 5983.

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

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Erratum: Variational multistate density functional theory for a balanced treatment of static and dynamic correlations (Journal of Chemical Theory and Computation (2020) 16:8 (4912−4922) DOI: 10.1021/acs.jctc.0c00208)

Abstract

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