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Nd^3+与Cyanex272及Cyanex301配合物的f—f吸收光谱研究
引用本文:陈应忠,徐景明.Nd^3+与Cyanex272及Cyanex301配合物的f—f吸收光谱研究[J].核化学与放射化学,1998,20(1):27-35.
作者姓名:陈应忠  徐景明
作者单位:清华大学核能技术设计研究院
摘    要:制备了镧系离子Nd^3+与二(2,4,4-三甲基戊基)膦酸(Cyanex272)和二(2,4,4,-三甲基戊基)二硫代膦酸(Cyanex301)的萃合物,测得了两种萃取物的f-f吸收光谱。用改进后的光谱计算程序分别计算了Nd^3+-Cyanex272、Nd^3+-Cyanex301两种萃合物行四种对称结构下的吸收光谱。通过计算谱与实验谱的比较,对谱图作了解析和确认。对配合物在溶液中的结构进行了推断

关 键 词:Cyanex301  Cyanex272  钕离子  配合物  萃取剂

STUDY ON f f ABSORPTION SPECTRA OF Nd 3+ Cyanex272 COMPLEX AND Nd 3+ Cyanex301 COMPLEX
Chen Yingzhong,Xu Jingming,Chen Jing,Zhu Yongjun.STUDY ON f f ABSORPTION SPECTRA OF Nd 3+ Cyanex272 COMPLEX AND Nd 3+ Cyanex301 COMPLEX[J].Journal of Nuclear and Radiochemistry,1998,20(1):27-35.
Authors:Chen Yingzhong  Xu Jingming  Chen Jing  Zhu Yongjun
Abstract:The computer programm developed in INET for calculating f f transition spectra of lanthanides complex is improved and used for the calculation of Nd 3+ Cyanex272 (bis(2,4,4 trmethylpentyl) phophinic acid)complex and Nd 3+ Cyanex301 (bis(2,4,4 trimethylpentyl) dithiophosphinic acid) complex on the possible complex structure models.By comparison of the calculated results with the experimental date,assignment to the f f hypersensitive spectra of the neodymium complex is given.The most possible structure of Nd 3+ Cyanex272 complex is octahedra with 6 ligands and Nd 3+ Cyanex301 complex structure is cubic with 8 ligands.
Keywords:Bis(2  4  4  trmethylpentyl) phophinic acid(Cyanex272)  Bis(2  4  4  trimethylpentyl) dithiophosphinic acid(Cyanex301)  Complex structure  Trivalent  f    ions  Calculation of absorption spectra
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