Affiliation:
1. Institut für Physikalische Chemie der Universität Würzburg, Marcusstr. 9-11, D-8700 Würzburg, Germany
Abstract
A program package for XAFS data analysis, especially of liquid and amorphous samples, has been developed. For the first time a consequent error propagation is presented for all functions to be calculated in the course of the data analysis. The structural investigation of the Grignard compound CH3MgBr in diethyl ether is taken as an example for the various steps of the data analysis.
Subject
Spectroscopy,Instrumentation
Cited by
109 articles.
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