SINGLE-SITE APPROXIMATION VIA IDEAL CRYSTAL GREEN'S FUNCTION : XANES OF ALKALI HALIDES

I. I. GEGUSIN, V. N. DATSYUK
1986 Le Journal de Physique Colloques  
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