Abstract

Depending on the localization of hydroxyl groups on MgO surface irregularities, their topology and coordination can differ. In order to discriminate their reactivity, three MgO samples with different morphologies are hydroxylated at various levels. From 1H MAS NMR three kinds of OH groups can be distinguished. It is shown that the catalytic activity of base sites in the conversion of 2-methylbut-3-yn-2-ol is governed by species giving a 1H NMR signal at δ < −0.7 ppm, assigned to low coordinated O 1CH and O 2CH formed by water dissociation on steps and corners. Their reactivity is discussed considering charge and orbital analysis from DFT.

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