Abstract
The X-ray absorption spectra at the K-edge for a series of copper mixed ligand, having hydroxypyridine as one of the ligands, have been investigated in the laboratory X-ray spectroscopic set-up. In the series only X-ray absorption near edge structure (XANES) parameters and bond length using modified Lytle, Levy's and LSS methods were calculated. In the present study the bond lengths are calculated by Fourier Transform method theoretically using IFEFFIT software and compared with experimental results.
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