Abstract
Copper (II) complex was synthesized by chemical route method. The X-ray diffraction (XRD) shows the crystalline nature of complex. Particle size and dislocation density of complex were calculated by XRD data. X-ray, K-absorption fine structural studies extract the local information of complex. The XANES data have been analyzed to calculate K-absorption edge position, Chemical shift, Shift of principal absorption maxima and Edge width. Effective nuclear charge (ENC) and percentage covalency were calculated by chemical shift and edge width respectively. All these calculations have been made by computer software Athena and Origin.
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