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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

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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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