University of Cambridge > Talks.cam > Theory - Chemistry Research Interest Group > Understanding transition metal heterogeneous catalysis

Understanding transition metal heterogeneous catalysis

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The lecture will outline a theory of heterogeneous catalysis that allows a detailed understanding of elementary chemical processes at transition metal surfaces and singles out the most important parameters determining catalytic activity and selectivity. It will be shown how scaling relations allow the identification of descriptors of catalytic activity and how they can be used to construct activity and selectivity maps. The maps can be used to define catalyst design rules and examples of their use will be given.

This talk is part of the Theory - Chemistry Research Interest Group series.

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