What is it about?
A computational study of the double C–Cl bond activation of dichloromethane and phosphine alkylation by cobalt complexes is presented.
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Why is it important?
Only very few such double activations of C-Cl bonds have been reported
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This page is a summary of: Computational study of the double C–Cl bond activation of dichloromethane and phosphinealkylation at [CoCl(PR3)3], Dalton Transactions, January 2013, Royal Society of Chemistry,
DOI: 10.1039/c2dt32272b.
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