DOE OSTI · 1635185
Correction to “Quantifying the σ and π Interactions between U(V) f Orbitals and Halide, Alkyl, Alkoxide, Amide and Ketimide Ligands”
Abstract
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).
Keep this discovery
Explore connections, maps & timelines
Lukens, Wayne W. (ORCID:0000000207967631), Edelstein, Norman M., Magnani, Nicola, Hayton, Trevor W. (ORCID:0000000343701424), Fortier, Skye (ORCID:0000000205025229), Seaman, Lani A.. 2020-03-05. Correction to “Quantifying the σ and π Interactions between U(V) f Orbitals and Halide, Alkyl, Alkoxide, Amide and Ketimide Ligands”. https://doi.org/10.1021/jacs.0c02284
Cite the original work for its findings. Save a collection to share your selection of sources.