Abstract
The available experimental data on proton affinity were used to calculate the hydrogen affinity (HA) of oxygen-containing molybdenum clusters. As the HA increases, the direct incorporation of the ion into a C-H bond of a hydrocarbon molecule gives way to the direct abstraction of the hydrogen atom accompanied by charge transfer to the organic fragment.
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Original Russian Text © V.B. Goncharov, 2006, published in Zhurnal Fizicheskoi Khimii, 2006, Vol. 80, No. 3, pp. 571–573.
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Goncharov, V.B. Reactivity and hydrogen affinity of charged molybdenum oxoclusters in the gas phase. Russ. J. Phys. Chem. 80, 486–488 (2006). https://doi.org/10.1134/S0036024406030320
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DOI: https://doi.org/10.1134/S0036024406030320