Binding affinity of pyridines with Am<sup>III</sup>/Cm<sup>III</sup> elucidated by density functional theory calculations
Jie YuAnhui UniversityJun MaChina Academy of Engineering PhysicsChu‐Ting YangChinaHaizhu YuAnhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials
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The binding affinity of Am<sup>III</sup>/Cm<sup>III</sup> to a series of pyridines under different concentrations of nitrate were investigated by density functional theory calculations.
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