Organic functionalization of silicane with formaldehyde and propanaldehyde
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Reactivity of silicane upon radical initiated addition of aldehydes is studied using periodic DFT ab initio calculations.

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Thermodynamics and kinetics predict that the addition reaction of aldehydes on silicane is highly probable to occur.

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Total energy calculations suggest that the radical initiated addition reaction of aldehydes on silicane is even more favorable in comparison with the H-Si(111) surface.

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Aldehydes show enhanced reactivity upon adsorption on silicane in comparison with hydrocarbons.

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The self-propagating character of the reaction has been shown.

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