Article

Binding affinity of pyridines with AmIII/CmIII elucidated by density functional theory calculations

Jie YuAnhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized MaterialsJun MaChinaChu‐Ting YangChinaHaizhu YuAnhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials

Dalton Transactionsjournal2018en

ABI

Abstract

The binding affinity of AmIII/CmIII to a series of pyridines under different concentrations of nitrate were investigated by density functional theory calculations.

Topics

Radioactive element chemistry and processing Lanthanide and Transition Metal Complexes Chemical Synthesis and Characterization

Identifiers

DOI: 10.1039/c8dt04669g

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Binding affinity of pyridines with Am<sup>III</sup>/Cm<sup>III</sup> elucidated by density functional theory calculations

Abstract

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