A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2011; you can also visit the original URL.
The file type is
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