Manchester Interdisciplinary Biocenter and School of Chemical Engineering and Analytical Science, University of Manchester, 131 Princess Street, Manchester M1 7DN, UK.
Chem Commun (Camb). 2011 Oct 14;47(38):10674-6. doi: 10.1039/c1cc13993b. Epub 2011 Sep 2.
Density functional theory calculations on the reactivity of a Ni(II)-superoxo complex in C-H bond activation, aromatic hydroxylation and heteroatom oxidation reactions have been explored; the Ni(II)-superoxo complex is able to react with substrates with weak C-H bonds and PPh(3).
密度泛函理论计算研究了 Ni(II)-过氧配合物在 C-H 键活化、芳基羟化和杂原子氧化反应中的反应性;Ni(II)-过氧配合物能够与弱 C-H 键和 PPh(3)的底物反应。