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JOURNALS // Mendeleev Communications // Archive

Mendeleev Commun., 2001 Volume 11, Issue 5, Pages 190–192 (Mi mendc4287)

A theoretical study of the hydrogen molecule activation by the Ni2 cluster, nickel phthalocyanine and a complex formed by nickel phthalocyanine with the Ni2 cluster

V. M. Mamaev, K. V. Ermakov, I. P. Gloriozov, M. N. Gradoboev, S. Ya. Ishchenko, D. A. Lemenovskii

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

Abstract: A new system based on the addition of the Ni2 cluster to a mononuclear phthalocyanine complex with an energy stability of about 26 kcal mol–1 was suggested for the barrierless activation of the H–H bond.

Language: English

DOI: 10.1070/MC2001v011n05ABEH001473



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