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- W79237672 abstract "Ab initio cluster model calculations on the interaction of CO and CO2 with NiO and MgO surface and defect sites are reviewed. NiO behaves very similarly as the non-transition metal oxide MgO towards CO chemisorption because the bonding of CO to these surfaces is dominated by electrostatic terms and involves a very modest σ donation or, in the NiO case, π back donation. The role of the surface defects in determining the reactivity of oxides toward CO and CO2 chemisorption is shown." @default.
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- W79237672 date "1993-01-01" @default.
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- W79237672 title "Adsorption and Reaction of CO and CO2 at the Surface and Defect Sites of MgO and NiO" @default.
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- W79237672 doi "https://doi.org/10.1007/978-3-642-78632-7_17" @default.
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