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Understanding adsorbate bonding through quantitative surface structure determination

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UNSPECIFIED (2004) Understanding adsorbate bonding through quantitative surface structure determination. In: 7th International Symposium on Atomically Controlled Surfaces, Interfaces and Nanostructures, Nara, JAPAN, NOV 16-20, 2003. Published in: Surface Science, 237 (1-4). pp. 13-20.

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Official URL: http://dx.doi.org/10.1016/j.apsusc.2004.06.071

Abstract

Quantitative structural studies of adsorption structures, especially using scanned-energy mode photoelectron diffraction (PhD) and low energy electron diffraction (LEED), are now capable of providing interatomic bondlengths with sufficient precision to provide chemically significant information regarding the nature of adsorbate-substrate bonding. Selected examples of such studies of molecular adsorbates on mainly metal surfaces are presented which provide insight into the relationship between adsorption energies, coordination site and both adsorbate-substrate and intramolecular bond lengths. Specific examples include simple hydrocarbons on transition and noble metal surfaces, and pure and coadsorbed CO on Ni and NiO surfaces. (C) 2004 Elsevier B.V. All rights reserved.

Item Type: Conference Item (UNSPECIFIED)
Subjects: Q Science > QD Chemistry
T Technology > TA Engineering (General). Civil engineering (General)
Q Science > QC Physics
Journal or Publication Title: Surface Science
Publisher: ELSEVIER SCIENCE BV
ISSN: 0169-4332
Date: 15 October 2004
Volume: 237
Number: 1-4
Number of Pages: 8
Page Range: pp. 13-20
Identification Number: 10.1016/j.apsusc.2004.06.071
Publication Status: Published
Title of Event: 7th International Symposium on Atomically Controlled Surfaces, Interfaces and Nanostructures
Location of Event: Nara, JAPAN
Date(s) of Event: NOV 16-20, 2003
URI: http://wrap.warwick.ac.uk/id/eprint/7839

Data sourced from Thomson Reuters' Web of Knowledge

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