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首页> 外文期刊>Radiochimica Acta: International Journal for Chemical Aspects of Nuclear Science and Technology >Study of uranyl(VI) malonate complexation by time resolved laser-induced fluorescence spectroscopy (TRLFS)
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Study of uranyl(VI) malonate complexation by time resolved laser-induced fluorescence spectroscopy (TRLFS)

机译:时间分辨激光诱导荧光光谱法(TRLFS)研究丙二酸铀酰(VI)络合

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The uranyl(VI) malonate complex formation was studied by time-resolved laser-induced fluorescence spectroscopy (TRLFS) at pH 4 and an ionic strength of 0.1 M NaCIO4. The uranium concentration was 5 x 10(-6) M at ligand concentrations from 1 x 10(-5) to 1 x 10(-2) M. The measured fluorescence lifetimes of the 1:1 and 1:2 uranyl(VI) malonate complexes are 1.24 +/- 0.02 mus and 6.48 +/- 0.02 mus, respectively. The fluorescence lifetime of the uranyl(VI) ion is 1.57 +/- 0.06 mus in 0.1 M perchloric media. The main fluorescence bands of the malonate complexes show a bathochromic shift compared to the uranyl(VI) ion and are centered at 494 nm, 515 nm and 540 nm for the 1:1 complexes and at 496 nm, 517 nm and 542 nm for the 1:2 complex. The spectra of the individual uranyl(VI) malonate complexes were calculated using a multi exponential fluorescence decay function for each intensity value at each wavelength, covering the entire wavelength range. Stability constants were determined for the complexes UO(2)C(3)H(2)O(4)degrees((aq)) and UO2(C3H2O4)(2)(2-) from results of spectra deconvolution using a least square fit algorithm (log beta(1)degrees = 4.48 +/- 0.06, log beta(2)degrees = 7.42 +/- 0.06 or log K(2)degrees = 2.94 +/- 0.04). The results are compared with literature values obtained by potentiometric measurements. [References: 35]
机译:通过时间分辨激光诱导的荧光光谱(TRLFS)在pH 4和离子强度为0.1 M NaCIO4的条件下研究了铀酰(VI)丙二酸铀酸酯复合物的形成。在1 x 10(-5)至1 x 10(-2)M的配体浓度下,铀浓度为5 x 10(-6)M。测得的1:1和1:2铀酰(VI)的荧光寿命丙二酸酯复合物分别为1.24 +/- 0.02 mus和6.48 +/- 0.02 mus。在0.1 M高氯介质中,铀酰(VI)离子的荧光寿命为1.57 +/- 0.06 mus。丙二酸酯配合物的主要荧光谱带与铀酰(VI)离子相比发生了红移,对于1:1配合物,其荧光中心位于494 nm,515 nm和540 nm,对于1:1配合物,其中心位于496 nm,517 nm和542 nm。 1:2复杂。使用多指数荧光衰减函数针对每个波长下的每个强度值(覆盖整个波长范围)计算单个铀酰(VI)丙二酸酯复合物的光谱。从使用最小二乘法进行光谱反卷积的结果确定复合物UO(2)C(3)H(2)O(4)degrees((aq))和UO2(C3H2O4)(2)(2-)的稳定性常数拟合算法(对数beta(1)度= 4.48 +/- 0.06,对数beta(2)度= 7.42 +/- 0.06或对数K(2)度= 2.94 +/- 0.04)。将结果与通过电位测量获得的文献值进行比较。 [参考:35]

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