Abstract
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. © 2011 The Royal Society of Chemistry.
Original language | English |
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Pages (from-to) | 10674-10676 |
Number of pages | 2 |
Journal | Chemical Communications |
Volume | 47 |
Issue number | 38 |
DOIs | |
Publication status | Published - 14 Oct 2011 |