XAFS Spectroscopy of Liquid and Amorphous Systems: Presentation and Verification of a Newly Developed Program Package

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 CH 3 MgBr in diethyl ether is taken as an example for the various steps of the data analysis.