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- W4239985409 abstract "A new database of transition metal reaction barrier heights – MOBH35 – is presented. Benchmark energies (forward and reverse barriers and reaction energy) are calculated using DLPNO-CCSD(T) extrapolated to the complete basis set limit using a Weizmann1-like scheme. Using these benchmark energies, the performance of a wide selection of density functional theory (DFT) exchange–correlation functionals, including the latest from the Truhlar and Head-Gordon groups, is evaluated. It was found, using the def2-TZVPP basis set, that the ωB97M-V (MAD 1.8 kcal/mol), ωB97X-V (MAD 2.1 kcal/mol) and SCAN0 (MAD 2.1 kcal/mol) hybrid functionals are recommended. The double-hybrid functionals PWPB95 (MAD 1.6 kcal/mol) and B2K-PLYP (MAD 1.8 kcal/mol) did perform slightly better but this has to be balanced by their increased computational cost." @default.
- W4239985409 created "2022-05-12" @default.
- W4239985409 creator A5040172155 @default.
- W4239985409 creator A5063706558 @default.
- W4239985409 date "2019-04-09" @default.
- W4239985409 modified "2023-10-16" @default.
- W4239985409 title "Evaluating Transition Metal Barrier Heights with the Latest DFT Exchange–Correlation Functionals – the MOBH35 Benchmark Dataset" @default.
- W4239985409 doi "https://doi.org/10.26434/chemrxiv.7732262.v2" @default.
- W4239985409 hasPublicationYear "2019" @default.
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