Tunnelling effects in the oxidative addition of a dihydrogen molecule to the palladium ethylenediphosphine complexes [H2P(CH2)(2)PH2]Pd and [H2P(CH2)(2)PH2]Pd-2статья
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Аннотация:In terms of the reaction-path Hamiltonian formalism, the ligand environment has been found to have almost no effect on the activation barrier in the oxidative addition of H-2 to the title complexes (the under-barrier tunnelling in the reaction was predominant at T < 230 K).