Chem. Commun., 2011, Advance ArticleDOI: 10.1039/C1CC13993B, Communication
Reza Latifi, Laleh Tahsini, Devesh Kumar, G. Narahari Sastry, Wonwoo Nam, Sam P. de Visser
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.
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.
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