Аннотация:
In terms of the reaction-path Hamiltonian formalism, the catalytic cycle of ethylene hydrogenation by the Pd2 cluster has been found to involve 5 reactions with 10 stationary points on the potential-energy surface.
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
V. M. Mamaev, I. P. Gloriozov, D. A. Lemenovskii, Yu. V. Babin, “A theoretical study of the catalytic cycle of ethylene hydrogenation by a bipalladium cluster”, Mendeleev Commun., 10:2 (2000), 51–54
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc4377
https://www.mathnet.ru/rus/mendc/v10/i2/p51
Эта публикация цитируется в следующих 3 статьяx:
Hong-Quan Fu, Ben-Fang Su, Hua-Qing Yang, Chang-Wei Hu, “Theoretical insight into the C–H and C–C scission mechanism of ethane on a tetrahedral Pt4subnanocluster”, RSC Adv., 5:51 (2015), 40978
Ting-Yong Ju, Hua-Qing Yang, Fang-Ming Li, Xiang-Yuan Li, Chang-Wei Hu, “Reaction mechanism on the activation of ethane C–H and C–C bonds by a diplatinum cluster”, Theor Chem Acc, 132:9 (2013)
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
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