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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.
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Ertel et al. (1992) studied this question.
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