作者: Teja Sebastian Ertel , Helmut Bertagnolli , Sabine Hückmann , Uwe Kolb , Dietmar Peter
关键词: X-ray absorption fine structure 、 Spectroscopy 、 Chemistry 、 Curve fitting 、 Diethyl ether 、 Fourier transform 、 Amorphous solid 、 Computer program 、 Analytical chemistry
摘要: 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 all functions to be calculated in course analysis. The structural investigation Grignard compound CH3MgBr diethyl ether taken as an example various steps