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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.
Citation:
V. M. Mamaev, K. V. Ermakov, I. P. Gloriozov, M. N. Gradoboev, S. Ya. Ishchenko, D. A. Lemenovskii, “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”, Mendeleev Commun., 11:5 (2001), 190–192
Linking options:
https://www.mathnet.ru/eng/mendc4287 https://www.mathnet.ru/eng/mendc/v11/i5/p190
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| Statistics & downloads: |
| Abstract page: | 23 | | Full-text PDF : | 6 |
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