Luminescence study on the solvation of Cm(III) in binary aqueous solvent mixtures

被引:8
|
作者
Trumm, S. [1 ,3 ]
Lieser, G. [2 ]
Panak, P. J. [1 ,3 ]
机构
[1] Karlsruhe Inst Technol, Inst Nukl Entsorgung, D-76021 Karlsruhe, Germany
[2] Karlsruhe Inst Technol, Inst Anorgan Chem, D-76128 Karlsruhe, Germany
[3] Heidelberg Univ, Inst Phys Chem, D-69047 Heidelberg, Germany
关键词
Curium; Solvation; Fluorescence spectroscopy; Thermodynamics; METALLIC ION SOLVATION; GIBBS FREE-ENERGIES; THERMODYNAMIC FUNCTIONS; PREFERENTIAL SOLVATION; MIXED-SOLVENTS; SINGLE IONS; RARE-EARTH; FT-IR; WATER; EUROPIUM(III);
D O I
10.1524/ract.2011.1877
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The preferential solvation of Cm(III) in binary aqueous mixtures of MeOH, tBuOH, DMSO, MeCN and acetone is studied at varied solvent composition. Solvation is investigated by time-resolved laser fluorescence spectroscopy and emission spectra and fluorescence lifetime data are obtained. At high mole fractions of organic solvent, preferential solvation of Cm(III) increases in the order: Me2CO < tBuOH approximate to MeOH < MeCN < H2O < DMSO. Thermodynamic data are derived from the spectroscopic results showing small positive standard Gibbs energies for the transfer of Cm(III) into the various solvent mixtures except for DMSO mixtures where negative values are found. The spectroscopically obtained enthalpies of transfer are fitted to a solvation model using the model parameters Delta Delta H degrees(12) and (alpha n + beta N)degrees, rendering valuable information on the interaction of Cm(III) with the solvent molecules. Cm(III)-solvent interaction increases in the order: tBuOH < MeCN < MeOH < DMSO.
引用
收藏
页码:783 / 790
页数:8
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