This article is cited in 1 scientific paper (total in 1 paper)
A theoretical study of the mechanism of oxidative methane addition to the palladium ethylenediphosphine complex [H2P(CH2)2PH2]Pd with consideration for tunnelling
Abstract:
In terms of the reaction-path Hamiltonian formalism, tunnelling has been found to make the major contribution to the rate constant of methane activation by the title complex at T < 270 K.
Document Type:
Article
Language: English
Citation:
V. M. Mamaev, I. P. Gloriozov, V. V. Simonyan, Yu. V. Babin, D. A. Lemenovskii, “A theoretical study of the mechanism of oxidative methane addition to the palladium ethylenediphosphine complex [H2P(CH2)2PH2]Pd with consideration for tunnelling”, Mendeleev Commun., 10:4 (2000), 155–157
Linking options:
https://www.mathnet.ru/eng/mendc4433
https://www.mathnet.ru/eng/mendc/v10/i4/p155
This publication is cited in the following 1 articles:
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
Contact us: