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Mendeleev Communications, 1997, Volume 7, Issue 6, Pages 246–248
DOI: https://doi.org/10.1070/MC1997v007n06ABEH000801
(Mi mendc4880)
 

This article is cited in 11 scientific papers (total in 11 papers)

A theoretical study of the mechanism of oxidative dihydrogen addition to palladium clusters

V. M. Mamaeva, I. P. Gloriozova, V. V. Simonyana, E. V. Zernovaa, A. V. Prisyajnukb, Yu. A. Ustynyuka

a Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow, Russian Federation
b Far Eastern Federal University, Vladivostok, Russian Federation
Abstract: The mechanism of dihydrogen oxidative addition to the simplest palladium cluster has been analysed within the framework of the reaction-path Hamiltonian approximation; a planar dihydride complex has been found to form without the potential energy barrier and intramolecular degenerate exchange of the protons in the complex has been investigated.
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Document Type: Article
Language: English


Citation: V. M. Mamaev, I. P. Gloriozov, V. V. Simonyan, E. V. Zernova, A. V. Prisyajnuk, Yu. A. Ustynyuk, “A theoretical study of the mechanism of oxidative dihydrogen addition to palladium clusters”, Mendeleev Commun., 7:6 (1997), 246–248
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  • https://www.mathnet.ru/eng/mendc/v7/i6/p246
  • This publication is cited in the following 11 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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