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Coverage-dependent changes in the adsorption geometry of benzene on Ni{111}
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UNSPECIFIED (1996) Coverage-dependent changes in the adsorption geometry of benzene on Ni{111}. Surface Science, 348 (1-2). pp. 89-99. ISSN 0039-6028
Full text not available from this repository.Abstract
Photoelectron diffraction in the scanned energy mode has been used to determine the structure of benzene adsorbed on to an Ni{111} surface. In the disordered phase at low coverage the molecule is centered over a bridge site with the C-C bonds oriented in the [211] directions, but in the ordered overlayer at saturation coverage the hcp threefold symmetric hollow site is occupied with the C-C bonds oriented in the [110] directions. The molecular planes are situated 1.92(+/-0.05) Angstrom and 1.91(+/-0.04) Angstrom, respectively, above the Ni atoms which form each adsorption site. There is no significant distortion of the benzene ring. The results are compared with photoemission measurements and quantum chemical calculations.
| Item Type: | Journal Article |
|---|---|
| Subjects: | Q Science > QD Chemistry Q Science > QC Physics |
| Journal or Publication Title: | Surface Science |
| Publisher: | ELSEVIER SCIENCE BV |
| ISSN: | 0039-6028 |
| Date: | 1 March 1996 |
| Volume: | 348 |
| Number: | 1-2 |
| Number of Pages: | 11 |
| Page Range: | pp. 89-99 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/19012 |
Data sourced from Thomson Reuters' Web of Knowledge
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