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Correction to “Quantifying the σ and π Interactions between U(V) f Orbitals and Halide, Alkyl, Alkoxide, Amide and Ketimide Ligands”
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https://doi.org/10.1021/jacs.0c02284Abstract
While preparing a follow-up manuscript, we found an error in one of the orbital reduction factors used in our crystal field models, given in Scheme 2. The third equation in that scheme was published as ka2t2 = 1 - 12 N2 2 a'p ; however, the correct formula is k a2t2 = 1 - 12 N'a'p2. (Table Presented).
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