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2009 3
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2012 1
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2015 1
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2020 2
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Page 1
Strong-correlation density functionals made simple.
Wodyński A, Arbuznikov AV, Kaupp M. Wodyński A, et al. Among authors: arbuznikov av. J Chem Phys. 2023 Jun 28;158(24):244117. doi: 10.1063/5.0153463. J Chem Phys. 2023. PMID: 37387453
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science.
Teale AM, Helgaker T, Savin A, Adamo C, Aradi B, Arbuznikov AV, Ayers PW, Baerends EJ, Barone V, Calaminici P, Cancès E, Carter EA, Chattaraj PK, Chermette H, Ciofini I, Crawford TD, De Proft F, Dobson JF, Draxl C, Frauenheim T, Fromager E, Fuentealba P, Gagliardi L, Galli G, Gao J, Geerlings P, Gidopoulos N, Gill PMW, Gori-Giorgi P, Görling A, Gould T, Grimme S, Gritsenko O, Jensen HJA, Johnson ER, Jones RO, Kaupp M, Köster AM, Kronik L, Krylov AI, Kvaal S, Laestadius A, Levy M, Lewin M, Liu S, Loos PF, Maitra NT, Neese F, Perdew JP, Pernal K, Pernot P, Piecuch P, Rebolini E, Reining L, Romaniello P, Ruzsinszky A, Salahub DR, Scheffler M, Schwerdtfeger P, Staroverov VN, Sun J, Tellgren E, Tozer DJ, Trickey SB, Ullrich CA, Vela A, Vignale G, Wesolowski TA, Xu X, Yang W. Teale AM, et al. Among authors: arbuznikov av. Phys Chem Chem Phys. 2022 Dec 7;24(47):28700-28781. doi: 10.1039/d2cp02827a. Phys Chem Chem Phys. 2022. PMID: 36269074 Free PMC article. Review.
Hyperfine-Coupling Tensors from Projected Hartree-Fock Theory.
Ghassemi Tabrizi S, Arbuznikov AV, Jiménez-Hoyos CA, Kaupp M. Ghassemi Tabrizi S, et al. Among authors: arbuznikov av. J Chem Theory Comput. 2020 Oct 13;16(10):6222-6235. doi: 10.1021/acs.jctc.0c00617. Epub 2020 Sep 10. J Chem Theory Comput. 2020. PMID: 32841008
27 results