化学
铀酰
酰胺
硝酸
取代基
铀
配位复合体
乏核燃料
硝酸铀酰
无机化学
菲咯啉
配体(生物化学)
硝酸盐
扩展X射线吸收精细结构
核化学
有机化学
吸收光谱法
离子
金属
受体
物理
冶金
材料科学
量子力学
生物化学
作者
Svetlana V. Gutorova,Petr I. Matveev,Pavel S. Lemport,Alexander L. Trigub,Anton S. Pozdeev,A. V. Yatsenko,Борис Н. Тарасевич,Ekaterina A. Konopkina,E. K. Khult,Vitaly A. Roznyatovsky,Yulia V. Nelyubina,Kseniya L. Isakovskaya,Victor N. Khrustalev,V. S. Petrov,Alexander S. Aldoshin,Yu. A. Ustynyuk,Vladimir G. Petrov,Stepan N. Kalmykov,Valentine G. Nenajdenko
标识
DOI:10.1021/acs.inorgchem.1c02982
摘要
Reprocessing of spent nuclear fuel (SNF) is an important task in a frame of ecology and rational use of natural resources. Uranium, as the main component of SNF (>95%), can be recovered for further use as fresh nuclear fuel. To minimize an amount of solid radioactive waste generated during SNF reprocessing, new extractants are under investigation. Diamides of 1,10-phenanthroline-2,9-dicarboxylic acid are perspective tetradentate N-donor ligands that form strong complexes with f-elements, which are soluble in polar organic solvents. As an example of three ligands of this class, we conducted a comparative study and showed how the substituent in the amide functional group affects the extraction ability toward uranyl nitrate from nitric acid media. We have performed a careful study (NMR, FT-IR, XRD, RMC-EXAFS) of the structures of synthesized complexes of new ligands with uranyl nitrate and used quantum mechanical calculations to explain the discovered regularities through.
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