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Structural and electronic studies of substituted m-terphenyl lithium complexes (2020)
Journal Article
Valentine, A. J., Geer, A. M., Taylor, L. J., Teale, A. M., Wood, K. E., Williams, H. E. L., …Kays, D. L. (2021). Structural and electronic studies of substituted m-terphenyl lithium complexes. Dalton Transactions, 50(2), 722-728. https://doi.org/10.1039/d0dt03972a

The effect of para-substitution upon the structural and electronic properties of a series of m-terphenyl lithium complexes [R-Ar#-Li]2 (R = t-Bu 1, SiMe32, H 3, Cl 4, CF35; where R-Ar# = 2,6-{2,6-Xyl}2-4-R-C6H2 and 2,6-Xyl = 2,6-Me2C6H3) has been inv... Read More about Structural and electronic studies of substituted m-terphenyl lithium complexes.

Corrigendum: A Highly Active Bidentate Magnesium Catalyst for Amine‐Borane Dehydrocoupling: Kinetic and Mechanistic Studies (2020)
Journal Article
Ried, A. C. A., Taylor, L. J., Geer, A. M., Williams, H. E. L., Lewis, W., Blake, A. J., & Kays, D. L. (2020). Corrigendum: A Highly Active Bidentate Magnesium Catalyst for Amine‐Borane Dehydrocoupling: Kinetic and Mechanistic Studies. Chemistry - A European Journal, 26(7), 1692-1692. https://doi.org/10.1002/chem.202000050

In the published paper, we described the attempted synthesis of Me2NH⋅BD3, according to the method published by Webster et al., which in our hands afforded a mixture of Me2NH⋅BH3 and Me2NH⋅BD3. We would like to clarify that in the paper Webster et al... Read More about Corrigendum: A Highly Active Bidentate Magnesium Catalyst for Amine‐Borane Dehydrocoupling: Kinetic and Mechanistic Studies.