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The local adsorption geometry of benzene on Ni(110) at low coverage
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UNSPECIFIED (2000) The local adsorption geometry of benzene on Ni(110) at low coverage. Surface Science, 448 (1). pp. 23-32.
Research output not available from this repository, contact author.Abstract
Using scanned-energy mode photoelectron diffraction we have determined the local adsorption geometry of benzene adsorbed on Ni(110) at a coverage of approximately 0.1 monolayers. The molecule is found to adsorb with its molecular plane parallel to the surface, centred on a four-fold coordinated hollow site, with two opposite C-C bonds perpendicular to the close-packed [110] rows of surface nickel atoms and a C-Ni nearest-neighbour layer spacing of 1.81 +/- 0.02 Angstrom. The unusually high precision in the determination of the C-C distance in the benzene ring (1.45 +/- 0.03 Angstrom) if the molecule is assumed to retain its full gas-phase symmetry shows that there is a significant increase in this distance relative to the free molecule (1.39 Angstrom). (C) 2000 Elsevier Science B.V. All rights reserved.
| Item Type: | Journal Article | ||||
|---|---|---|---|---|---|
| Subjects: | Q Science > QD Chemistry Q Science > QC Physics |
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| Journal or Publication Title: | Surface Science | ||||
| Publisher: | ELSEVIER SCIENCE BV | ||||
| ISSN: | 0039-6028 | ||||
| Official Date: | 1 March 2000 | ||||
| Dates: |
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| Volume: | 448 | ||||
| Number: | 1 | ||||
| Number of Pages: | 10 | ||||
| Page Range: | pp. 23-32 | ||||
| Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
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