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For: Bryenton KR, Adeleke AA, Dale SG, Johnson ER. Delocalization error: The greatest outstanding challenge in density‐functional theory. WIREs Comput Mol Sci. [DOI: 10.1002/wcms.1631] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Palos E, Dasgupta S, Lambros E, Paesani F. Data-driven many-body potentials from density functional theory for aqueous phase chemistry. Chem Phys Rev 2023;4:011301. [DOI: 10.1063/5.0129613] [Reference Citation Analysis]
2 Adeleke AA, Johnson ER. Effects of dispersion corrections on the theoretical description of bulk metals. Phys Rev B 2023;107:064101. [DOI: 10.1103/physrevb.107.064101] [Reference Citation Analysis]
3 Lonsdale DR, Goerigk L. One-electron self-interaction error and its relationship to geometry and higher orbital occupation. J Chem Phys 2023;158:044102. [PMID: 36725505 DOI: 10.1063/5.0129820] [Reference Citation Analysis]
4 Marie A, Kooi DP, Grossi J, Seidl M, Musslimani ZH, Giesbertz KJH, Gori-giorgi P. Real-space Mott-Anderson electron localization with long-range interactions. Phys Rev Research 2022;4:043192. [DOI: 10.1103/physrevresearch.4.043192] [Reference Citation Analysis]
5 Wodyński A, Kaupp M. Local Hybrid Functional Applicable to Weakly and Strongly Correlated Systems. J Chem Theory Comput 2022. [PMID: 36170626 DOI: 10.1021/acs.jctc.2c00795] [Reference Citation Analysis]