Correction to "Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals".
Publication
, Journal Article
Gu, FL; Peng, D; Peng, L; Yang, W
Published in: Journal of chemical theory and computation
February 2026
Duke Scholars
Published In
Journal of chemical theory and computation
DOI
EISSN
1549-9626
ISSN
1549-9618
Publication Date
February 2026
Volume
22
Issue
3
Start / End Page
1525
Related Subject Headings
- Chemical Physics
- 3407 Theoretical and computational chemistry
- 3406 Physical chemistry
Citation
APA
Chicago
ICMJE
MLA
NLM
Gu, F. L., Peng, D., Peng, L., & Yang, W. (2026). Correction to "Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals". Journal of Chemical Theory and Computation, 22(3), 1525. https://doi.org/10.1021/acs.jctc.6c00041
Gu, Feng Long, Daoling Peng, Liang Peng, and Weitao Yang. “Correction to "Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals".” Journal of Chemical Theory and Computation 22, no. 3 (February 2026): 1525. https://doi.org/10.1021/acs.jctc.6c00041.
Gu FL, Peng D, Peng L, Yang W. Correction to "Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals". Journal of chemical theory and computation. 2026 Feb;22(3):1525.
Gu, Feng Long, et al. “Correction to "Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals".” Journal of Chemical Theory and Computation, vol. 22, no. 3, Feb. 2026, p. 1525. Epmc, doi:10.1021/acs.jctc.6c00041.
Gu FL, Peng D, Peng L, Yang W. Correction to "Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals". Journal of chemical theory and computation. 2026 Feb;22(3):1525.
Published In
Journal of chemical theory and computation
DOI
EISSN
1549-9626
ISSN
1549-9618
Publication Date
February 2026
Volume
22
Issue
3
Start / End Page
1525
Related Subject Headings
- Chemical Physics
- 3407 Theoretical and computational chemistry
- 3406 Physical chemistry