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 CH3MgBr in diethyl ether is taken as an example for the various steps of the data analysis.

This publication has 20 references indexed in Scilit: