| Literature DB >> 18846304 |
Philipp Gruene1, André Fielicke, Gerard Meijer, David M Rayner.
Abstract
The adsorption of a single CO molecule on clusters of the Group 10 transition metals is characterized by infrared multiple photon dissociation (IR-MPD) spectroscopy. The cationic, neutral, and anionic carbonyl complexes contain between 3 and up to 25 metal atoms. The C-O stretching frequency nu(CO) shows that while both nickel and platinum clusters adsorb CO only in atop positions, palladium clusters exhibit a variety of binding sites. These findings can be rationalized by considering the increasing role relativistic effects play in the electronic structure of the cluster complexes going down the group. Conclusions for the cluster-support interactions for size-selected supported particles are drawn from the charge dependence of nu(CO) for the gas-phase species.Entities:
Year: 2008 PMID: 18846304 DOI: 10.1039/b808341j
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676