A theoretical study of the mechanism of oxidative dihydrogen addition to palladium clustersстатья
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Дата последнего поиска статьи во внешних источниках: 18 июля 2013 г.
Аннотация: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.