X-Ray Absorption Near-Edge Structure Spectroscopic Analysis of Copper (II) Mixed Ligand Complexes

被引:0
作者
Sudhir Sawasiya [1 ]
Pramod Kumar Malviya [2 ]
机构
[1] Govt. B.K.S.N. P.G. College, Madhya Pradesh, Shajapur
[2] Govt. Madhav Science P.G. College, Madhya Pradesh, Ujjain
关键词
chemical shift; edge width; octahedral structure; sbh; XANES;
D O I
10.3103/S1068335624601547
中图分类号
学科分类号
摘要
Abstract—: X-ray absorption near-edge structure (XANES) spectroscopy based on synchrotron radiation is a dependable technique to obtain details on the structural properties of the complexes. Four physiologically significant copper (II) compounds are being studied through means of X-ray K-absorption spectroscopy. These complexes are: (1) Cu(L1)2Cl2 ‧ 2H2O, (2) Cu(L2)2Cl2 ‧ 2H2O, (3) Cu(L1)2SO4 ‧ 5H2O and (4) Cu(L2)2SO4 ‧ 5H2O, where L1 = 5-chloro salicylaldehyde benzoyl hydrazone (sbh) and L2 = 5-nitro sbh. We have obtained XANES spectra at the 2.5 GeV Cu K-Edge EXAFS beamline (BL-09), at Indus-2, RRCAT, Indore, India. From the position and type of absorbed X-ray discontinuities, information concerning the structural and chemical bonding of transition metal complexes has been discovered. Computer programs Origin and Athena have been used to analyze the XANES data. Numerous X-ray absorption features, such as chemical shift, edge width and shift of the Principal absorption maximum, have been found by the current analysis. The information on the chemical shift suggests that the complexes include copper in the +2-oxidation state. © Allerton Press, Inc. 2025.
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页码:119 / 124
页数:5
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