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• W2077662280 abstract "The concerted addition of H2, as a model of alkane molecules, to Ni2, as a model of transition dimetal molecules has been studied by Extended Hückel calculations. Various approaches have been tested and the most likely primary product appears to be MMH2. Perturbations and MO correlation diagrams are analyzed, emphasizing the striking difference found experimentally between mono- and dimetals." @default.
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• W2077662280 date "1985-03-01" @default.
• W2077662280 modified "2023-09-24" @default.
• W2077662280 title "Comparison of the activation of small covalent molecules by transition dimetals and monometals: A theoretical semi-empirical study" @default.
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• W2077662280 doi "https://doi.org/10.1016/0166-1280(85)80051-8" @default.
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