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双二甘醇酰胺配体对铕(III)和镅(III)的选择性分离与配位:溶剂萃取、光谱学及密度泛函理论计算

Selective Separation and Coordination of Europium(III) and Americium(III) by Bisdiglycolamide Ligands: Solvent Extraction, Spectroscopy, and DFT Calculations.

作者信息

Ren Peng, Wang Cong-Zhi, Tao Wu-Qing, Yang Xiao-Fan, Yang Su-Liang, Yuan Li-Yong, Chai Zhi-Fang, Shi Wei-Qun

机构信息

Laboratory of Nuclear Energy Chemistry, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049, China.

Fundamental Science on Radioactive Geology and Exploration Technology, East China University of Technology, Nanchang, Jiangxi 330013, P. R. China.

出版信息

Inorg Chem. 2020 Oct 5;59(19):14218-14228. doi: 10.1021/acs.inorgchem.0c02011. Epub 2020 Sep 11.

Abstract

Diglycolamide-based ligands have recently received increased attention due to their outstanding affinity for trivalent actinides and lanthanides. The structure optimization of the ligands, however, still remains a hot topic to achieve better extraction performance. In this work, we prepare and investigate three multidentate diglycolamide ligands for the selective separation of Eu(III) over Am(III) from a nitric acid solution to explore the effect on the extraction of alkyl groups on the nitrogen atoms in the center of the BisDGA ligands. The introduction of ethyl or isopropyl groups on the central nitrogen atoms greatly increased the distribution ratios of trivalent metal ions and enhanced the separation factor of Eu(III) over Am(III). The complexation behaviors of Eu(III) and Am(III) ions were studied by slope analyses, electrospray ionization mass spectrometry (ESI-MS), and extended X-ray absorption fine structure (EXAFS) spectroscopy. The results indicated that the trivalent metal ions were extracted as 1:2 and 1:3 complexes for all three BisDGA ligands during the extraction. Density functional theory (DFT) calculations verified the relevant experimental conclusion that the selectivity of THEE-BisDGA for Eu(III) is better than that for Am(III). The metal-DGA bonds in the ML(NO) complexes seem to be stronger than those in ML(NO) complexes.

摘要

基于二甘醇酰胺的配体由于对三价锕系元素和镧系元素具有出色的亲和力,近年来受到了越来越多的关注。然而,配体的结构优化仍然是实现更好萃取性能的热门话题。在这项工作中,我们制备并研究了三种多齿二甘醇酰胺配体,用于从硝酸溶液中选择性分离 Eu(III) 和 Am(III),以探索 BisDGA 配体中心氮原子上烷基对萃取的影响。在中心氮原子上引入乙基或异丙基极大地提高了三价金属离子的分配比,并增强了 Eu(III) 相对于 Am(III) 的分离因子。通过斜率分析、电喷雾电离质谱 (ESI-MS) 和扩展 X 射线吸收精细结构 (EXAFS) 光谱研究了 Eu(III) 和 Am(III) 离子的络合行为。结果表明,在萃取过程中,所有三种 BisDGA 配体的三价金属离子均以 1:2 和 1:3 络合物形式被萃取。密度泛函理论 (DFT) 计算验证了相关实验结论,即 THEE-BisDGA 对 Eu(III) 的选择性优于对 Am(III) 的选择性。ML(NO) 络合物中的金属-DGA 键似乎比 ML(NO) 络合物中的更强。

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