“超敏”跃迁振荡强度在镧系离子复平衡研究中的应用

K. Bukietyńska, A. Mondry, E. Osmȩda
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引用次数: 17

摘要

提出了一种利用“超敏感”f-f跃迁振荡强度随总配体浓度的变化来评价镧系配合物稳定性常数的方法。讨论了醋酸钕与乙醇酸和乳酸钬配合物的合成方法。将计算的单核物质的稳定常数与Sonesson的电位测量数据进行了比较。这种方法也适用于利用测量振荡器强度对温度的依赖性来计算热力学参数。该方法仅限于具有f2-f6和f8-f12电子构型的镧系离子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Application of the oscillator strength of “hypersensitive” transitions to the investigation of complex equilibria of lanthanide ions—I

A method of evaluation of stability constants for the lanthanide complexes from the changes of oscillator strengths of “hypersensitive” f-f transitions as a function of total ligand concentration is proposed. The method is discussed for neodymium acetate and glycolate and holmium lactate complexes. Stability constants calculated for mononuclear species are compared with the potentiometric data of Sonesson. This method is also useful for the calculation of thermodynamic parameters using measurements of the dependence of the oscillator strength on temperature.

The method is limited to lanthanide ions with f2-f6 and f8-f12 electronic configurations.

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