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Quantum chemistry of the Fischer–Tropsch reaction catalysed by a stepped ruthenium surface

Filot, I.A.W.; van Santen, R.A.; Hensen, E.J.M.

Journal article 2014 Open access
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Abstract

A comprehensive density functional theory study of the Fischer–Tropsch mechanism on the corrugated Ru(112̄1) surface has been carried out.

Abstract from OpenAlex , checked 2026-06-29.

Citation

Filot, I.A.W.; van Santen, R.A.; Hensen, E.J.M. Quantum chemistry of the Fischer–Tropsch reaction catalysed by a stepped ruthenium surface. Catal. Sci. Technol. 2014, 4, 3129-3140. 10.1039/c4cy00483c

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