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Atop adsorption site of sulphur head groups in gold-thiolate self-assembled monolayers

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UNSPECIFIED. (2004) Atop adsorption site of sulphur head groups in gold-thiolate self-assembled monolayers. CHEMICAL PHYSICS LETTERS, 389 (1-3). pp. 87-91. ISSN 0009-2614

Full text not available from this repository.
Official URL: http://dx.doi.org/10.1016/j.cplett.2004.02.109

Abstract

Using normal incidence X-ray standing wave (NIXSW) analysis, we show that the sulphur head group occupies the atop site for methyl-, butyl- and octyl-thiolates on Au(111), with a Au-S distance of 2.50 +/- 0.05 Angstrom, and not the hollow or bridging sites favoured by theoretical calculations. Based on the results of recent theoretical calculations and NIXSW experiments for decyl-thiolate (C10H21 S-), it is argued that thiolates may reconstruct the An surface in such a way as to create a structure in which the increasing intermolecular interactions with increasing chain length may lead to head group displacements away from atop sites. (C) 2004 Elsevier B.V. All rights reserved.

Item Type: Journal Article
Subjects: Q Science > QD Chemistry
Q Science > QC Physics
Journal or Publication Title: CHEMICAL PHYSICS LETTERS
Publisher: ELSEVIER SCIENCE BV
ISSN: 0009-2614
Date: 1 May 2004
Volume: 389
Number: 1-3
Number of Pages: 5
Page Range: pp. 87-91
Identification Number: 10.1016/j.cplett.2004.02.109
Publication Status: Published
URI: http://wrap.warwick.ac.uk/id/eprint/8465

Data sourced from Thomson Reuters' Web of Knowledge

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