Hydrogen-Induced Transition from Dissociative to Molecular Chemisorption of CO on Vanadium Clusters

Publication date

2007-03-07

Authors

Swart, IngmarORCID 0000-0003-3201-7301ISNI 0000000390199991
Fielicke, Andre
Redlich, Britta
Meijer, Gerard
Weckhuysen, BertORCID 0000-0001-5245-1426ISNI 0000000110540180
de Groot, FrankISNI 0000000114483312

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Abstract

We report on the size-dependent interaction of carbon monoxide molecules with hydrogen covered vanadium clusters containing between 5 and 20 atoms. Structural information on these hydrogen covered vanadium clusters and their complexes with CO is obtained from infrared multiple photon dissociation spectroscopy, complemented with density functional theory calculations for the V-5 to V-9 cluster sizes. The non-dissociative or dissociative binding of CO on the metal clusters is detected by the presence or absence of the nu(CO) stretching band in the infrared spectra. It is found that the CO molecule dissociates on bare vanadium clusters, while it adsorbs intact on all saturated hydrogen covered V-5-20(+) clusters, with the distinctive exceptions of V-5(+), V-9(+), V-11(+), and V-19(+). We show that dissociative chemisorption is prevented when the potential binding sites of atomic C and O atoms are blocked by H atoms.

Keywords

DEUTERIDE BOND-ENERGIES, GUIDED ION-BEAM, APPROXIMATE COULOMB POTENTIALS, AUXILIARY BASIS-SETS, METAL-CLUSTERS, ELECTRONIC-STRUCTURE, CHEMICAL PROBE, IRON CLUSTERS, D-2, SPECTROSCOPY, Taverne

Citation

Swart, I, Fielicke, A, Redlich, B, Meijer, G, Weckhuysen, B M & de Groot, F M F 2007, 'Hydrogen-Induced Transition from Dissociative to Molecular Chemisorption of CO on Vanadium Clusters', Journal of the American Chemical Society, vol. 129, no. 9, pp. 2516-2520. https://doi.org/10.1021/ja066261b