Abstract
X-ray absorption spectroscopy (XAS) is still a relatively new method in chemistry. X-ray absorption spectra exhibit edges, which contain fine structures designated as XANES (X-ray absorption near edge structure) and EXAFS (extended X-ray absorption fine structure). The information content of these structures is demonstrated by examples taken from solid-state, surface and bio-inorganic chemistry. In this first part, the determination of bond distances and coordination numbers as well as the derivation of information on order and disorder from EXAFS data is presented.
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