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Structure determination of molecular adsorbates on oxide surfaces using scanned-energy mode photoelectron diffraction

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UNSPECIFIED (1999) Structure determination of molecular adsorbates on oxide surfaces using scanned-energy mode photoelectron diffraction. In: Meeting on the Surface Science of Metal Oxides, SEP 01-03, 1999, ST MARTINS COLL, AMBLESIDE, ENGLAND.

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Abstract

Using N 1s scanned-energy mode photoelectron diffraction (PhD) combined with full multiple scattering simulations the local adsorption site of NO on NiO(100) has been determined. The molecule bonds through the N atom atop a surface layer N atom, while the N-O axis is tilted away from the surface normal by 59(+31/-17)degrees. The special problems presented by adsorbates on compound surfaces, for the direct inversion of PhD data to provide a first-order site determination, are discussed and some alternative schemes tested.

Item Type: Conference Item (UNSPECIFIED)
Subjects: Q Science > QD Chemistry
Journal or Publication Title: FARADAY DISCUSSIONS
Publisher: ROYAL SOC CHEMISTRY
ISSN: 0301-7249
Date: 1999
Number: 114
Number of Pages: 15
Page Range: pp. 141-155
Publication Status: Published
Title of Event: Meeting on the Surface Science of Metal Oxides
Location of Event: ST MARTINS COLL, AMBLESIDE, ENGLAND
Date(s) of Event: SEP 01-03, 1999
URI: http://wrap.warwick.ac.uk/id/eprint/13821

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