| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9578887 | Chemical Physics Letters | 2005 | 5 Pages |
Abstract
Molecular beam scattering techniques have been combined with several thermal desorption spectroscopy experiments to address the structure-activity relationship (SAR) for a metal oxide system. The adsorption of CO2 on pristine and intrinsic defect sites, respectively, could be consistently distinguished with all experimental techniques. Furthermore, by a simple methodology, namely the preadsorption of hydrogen, defect sites could specifically be blocked. The binding energies depend distinctly on the adsorption site, i.e. a kinetic SAR was present.
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Physical Sciences and Engineering
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Authors
J. Wang, U. Burghaus,