Theoretical study of chemisorption of carbon monoxide on copper clusters
The behavior of the chemisorption energy with cluster size has for the first time been investigated for geometry-optimized clusters. It is found that for the case of carbon monoxide adsorbed on Cu clusters, both neutral and cationic, the cluster size oscillations of the chemisorption energies were s...
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| Veröffentlicht in: | Journal of physical chemistry (1952) 1992-09, Vol.96 (19), p.7579-7584 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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