Эта публикация цитируется в 17 статьях

A theoretical DFT study of the mechanism of C–C bond hydrogenolysis in alkanes on silica-supported zirconium hydrides

D. V. Besedin, L. Yu. Ustynyuk, V. V. Lunin

Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow, Russian Federation

Аннотация: A DFT study of C–C bond hydrogenolysis in alkanes on silica-supported zirconium monohydrides (≡Si−O)₃ZrH and dihydrides (≡Si−O)₂ZrH₂ shows that only the latter are capable of catalysing this process under mild conditions.

Язык публикации: английский

DOI: 10.1070/MC2002v012n05ABEH001645

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