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Springer, Catalysis Letters, 3-4(100), p. 111-114, 2005

DOI: 10.1007/s10562-004-3434-9

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The electronic structure effect in heterogeneous catalysis

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

Using a combination of density functional theory calculations and X-ray emission and absorption spectroscopy for nitrogen on Cu and Ni surfaces, a detailed picture is given of the chemisorption bond. It is suggested that the adsorption bond strength and hence the activity of transition metal surfaces as catalysts for chemical reactions can be related to certain characteristics of the surface electronic structure.