date: 2022-08-03T11:30:35Z
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pdf:docinfo:title: X-ray standing wave simulations based on Fourier vector analysis as a method to retrieve complex molecular adsorption geometries
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subject: We present an analysis method of normal incidence x-ray standing wave (NIXSW) data that allows detailed adsorption geometries of large and complex molecules to be retrieved.
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dc:title: X-ray standing wave simulations based on Fourier vector analysis as a method to retrieve complex molecular adsorption geometries
modified: 2022-08-03T11:30:35Z
cp:subject: We present an analysis method of normal incidence x-ray standing wave (NIXSW) data that allows detailed adsorption geometries of large and complex molecules to be retrieved.
pdf:docinfo:subject: We present an analysis method of normal incidence x-ray standing wave (NIXSW) data that allows detailed adsorption geometries of large and complex molecules to be retrieved.
pdf:docinfo:creator: Giuseppe Mercurio
meta:author: Giuseppe Mercurio
meta:creation-date: 2014-01-24T06:33:29Z
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Creation-Date: 2014-01-24T06:33:29Z
Author: Giuseppe Mercurio
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dc:description: We present an analysis method of normal incidence x-ray standing wave (NIXSW) data that allows detailed adsorption geometries of large and complex molecules to be retrieved.
Keywords: NIXSW, NIXSW simulations, adsorption geometry, azobenzene, Ag(111), XPS, molecular vibrations
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dc:creator: Giuseppe Mercurio
description: We present an analysis method of normal incidence x-ray standing wave (NIXSW) data that allows detailed adsorption geometries of large and complex molecules to be retrieved.
dcterms:created: 2014-01-24T06:33:29Z
Last-Modified: 2022-08-03T11:30:35Z
dcterms:modified: 2022-08-03T11:30:35Z
title: X-ray standing wave simulations based on Fourier vector analysis as a method to retrieve complex molecular adsorption geometries
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pdf:docinfo:keywords: NIXSW, NIXSW simulations, adsorption geometry, azobenzene, Ag(111), XPS, molecular vibrations
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creator: Giuseppe Mercurio
dc:subject: NIXSW, NIXSW simulations, adsorption geometry, azobenzene, Ag(111), XPS, molecular vibrations
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