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Luminescence studies of uranyl-aliphatic dicarboxylic acid complexes in acetonitrile medium

机译:乙腈介质中铀酰脂族二羧酸配合物的发光研究

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摘要

The uranyl (UO22+)-aliphatic dicarboxylic acid complexes are studied by luminescence and UV-Vis spectroscopy in acetonitrile (MeCN) medium. The ligands used are malonic acid (MA), succinic acid (SA), glutaric acid (GA), adipic acid (AA) and pimelic acid (PA). The complexes of UO22+ with the above ligands showed well resolved luminescence spectra at pH 4.0 with M/L=5. Both luminescence and UV-Vis spectra indicated the formation of 1:2 and 1:3 complexes of UO22+ with MA and GA, AA, PA, respectively. DFT computations indicated the formation of 1:2 chelate complex of UO22+ with MA and two types of 1:3 complexes of UO22+ with SA, GA, AA and PA. Furthermore, the effect of solvent (water and acetonitrile) on the UO22+-ligand complexes has been performed using COSMO model. The present study demonstrates, for the first time, the formation of tris complexes of uranyl with these ligands in acetonitrile medium.
机译:通过在乙腈(MECN)培养基中的发光和UV-Vis光谱研究铀酰(UO22 +) - 脂族二羧酸络合物。 使用的配体是丙酸(MA),琥珀酸(SA),戊二酸(GA),己二酸(AA)和PIMELIC酸(PA)。 用上述配体的UO22 +的配合物在pH 4.0下显示出良好的分辨的发光光谱,M / L = 5。 发光和UV-VIS光谱都表明了UO22 +的1:2和1:3分别与MA和GA,AA,PA的形成。 DFT计算表明,UO22 +的1:2螯合物络合物的形成和两种类型的UO22 +与SA,GA,AA和PA的3种复合物。 此外,已经使用COSMO模型进行了溶剂(水和乙腈)对UO22 + -Ligand复合物的影响。 本研究首次证明了与乙腈介质中的这些配体形成铀基的Tris络合物。

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