Abstract
The chelate Co(2,2'-Bipy)(i-Bu2PS2)2 has been studied by X-ray absorption near-edge structure (XANES) spectroscopy. The experimental Co K-edge XANES of the Co(2,2'-Bipy)(i-Bu2PS2)2 has been recorded. Theoretical analysis of Co K-XANES has been performed on the basis of the full-potential finite difference method using FDMNES code and real-space self-consistent full multiple-scattering approach within the muffin-tin approximation for potential shape (FEFF8.4 program). The comparison of the theoretical spectra with the experimental data has been done and a agreement between the theoretical and experimental XANES has been obtained.
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