Abstract
In this paper I will outline the multiple scattering approach developed at Daresbury for the calculation of X-ray absorption near edge structure (XANES), concentrating on the basic model used and its construction, and give two recent examples of promising applications. As stressed by BIANCONI [1], the near edge region of the spectrum contains information on a number of physical effects, and one of the most important is the coordination geometry around the excited atom. This is the aspect on which I will focus here.
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Durham, P.J. (1983). Multiple Scattering Calculations of XANES. In: Bianconi, A., Incoccia, L., Stipcich, S. (eds) EXAFS and Near Edge Structure. Springer Series in Chemical Physics, vol 27. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-50098-5_6
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DOI: https://doi.org/10.1007/978-3-642-50098-5_6
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