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乙醇酸与铀酰的配位化学研究

曾德丽 柳倩 杨琪 李佳乐 浦曈凯 杨素亮 田国新

原子能科学技术2025,Vol.59Issue(3):532-539,8.
原子能科学技术2025,Vol.59Issue(3):532-539,8.DOI:10.7538/yzk.2024.youxian.0455

乙醇酸与铀酰的配位化学研究

Coordination Chemistry of Glycolic Acid and Uranyl

曾德丽 1柳倩 1杨琪 1李佳乐 1浦曈凯 1杨素亮 1田国新2

作者信息

  • 1. 中国原子能科学研究院,北京 102413
  • 2. 中国原子能科学研究院,北京 102413||清华大学,北京 100084
  • 折叠

摘要

Abstract

Glycolic acid(α-hydroxyacetic acid,HA)is a simple,water-soluble carboxylic acid ligand commonly found in the environment.It can coordinate with metal ions through both its carboxyl and hydroxyl oxygen atoms.The complexation of uranyl ions with HA has been investigated using potentiometry,absorption spectroscopy and Raman spectroscopy.Five complex species were identified:(UO2A)+,UO2A2,(UO2A3)-,(UO2A3H-1)2-and(UO2A3H-2)3-.Their stability constants were determined through potentiometric and absorption spectroscopic methods,and the coordination modes of HA were elucidated using Raman spectroscopy in aqueous solutions with pH<5.For the first three species(UO2A)+,UO2A2 and(UO2A3)-,the stability constants measured by potentiometry are 2.36±0.09,4.02±0.01 and 5.33±0.27 respectively,which are consistent with the results that calculated from absorption spectroscopy and previous reports.The latter two species,(UO2A3H-1)2-and(UO2A3H-2)3-,are reported here for the first time,with stability constants determined by potentiometry as 1.66±0.05 and-3.11±0.06,respectively.The molar absorption spectra of the five complexes were obtained using absorption spectroscopy.The spectra of the first three species are quite similar,while the characteristic peaks of uranyl in the latter two species are nearly absent.This indicates that the dissociation of hydrogen atoms from the hydroxyl groups of glycolic acid significantly affects the uranyl absorption spectra.Raman spectroscopy was used to infer the coordination modes of glycolic acid in the complexes.The Raman shift peaks for UO22+,(UO2A)+,UO2A2 and(UO2A3)-were found at 869,858.7,848.4,and 843.3 cm-1,respectively.According to the empirical relationship between the Raman shift of the uranyl group and ligand ability(i.e.a larger Raman shift corresponds to a stronger ligand ability),in the(UO2A)+and UO2A2,glycolate forms a five-membered ring chelate with uranyl through both a carboxyl and a hydroxyl oxygen atom.Due to steric hindrance,the uranyl equatorial plane cannot accommodate three five-membered cyclic ligands simultaneously.Consequently,in the complex(UO2A3)-,two ligands form a five-membered ring chelate,while the third ligand is coordinated in a four-membered ring mode through two carboxyl oxygen atoms.The simpler carboxyl-terminal coordination results in smaller Raman shifts compared to the more stable chelating coordination mode.In(UO2A3)-,the hydrogen atoms from the glycolate hydroxyl groups in the five-membered ring can sequentially dissociate,forming(UO2A3H-1)2-and(UO2A3H-2)3-,and resulting the Raman peak of uranyl to a lower wavenumber.

关键词

乙醇酸/铀酰/配合物组成和结构/电位滴定/吸收光谱/拉曼光谱

Key words

glycolic acid/uranyl/compound composition and structure/potentiometry/absorption spectrum/Raman spectrum

分类

核科学

引用本文复制引用

曾德丽,柳倩,杨琪,李佳乐,浦曈凯,杨素亮,田国新..乙醇酸与铀酰的配位化学研究[J].原子能科学技术,2025,59(3):532-539,8.

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