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SINGLE-SITE APPROXIMATION VIA IDEAL CRYSTAL GREEN'S FUNCTION : XANES OF ALKALI HALIDES
1986
Le Journal de Physique Colloques
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The ideal crystal Green* s function method is applied to XABES problem. This scheme allower to t r e a t simultaneously two important aspects of the problem: band effects (multiple scattering) and core hole potential. The calculated K-spectra of a l k a l i halides agree well with the experimental ones. Article published online by EDP Sciences and available at http://dx.
doi:10.1051/jphyscol:1986817
fatcat:xgyh6iykivd6balrrpxye23csm