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On the use of ligand field parameters in the study of coordinated water molecules in Eu3+ complexes

机译:关于配体场参数在Eu3 +配合物中配位水分子研究中的应用

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摘要

A new methodology is proposed by which the number of coordinated water molecules, n, can be estimated in Eu3+ complexes. It is based on a comparison between the theoretical and experimental Stark levels, the former being calculated by assuming that n varies from 0 to 4 and predicting the so-called ligand field parameters, B-q(k). The methodology, initially developed in the study of the Eu(pya)(3)center dot nH(2)O complex, has been applied successfully to beta-diketonate complexes of Eu3+, for which crystallographic and luminescence data are available.
机译:提出了一种新的方法,据此可以估算Eu3 +配合物中配位水分子的数量n。它基于理论和实验Stark水平之间的比较,前者是通过假设n从0到4变化并预测所谓的配体场参数B-q(k)来计算的。该方法最初是在Eu(pya)(3)中心点nH(2)O络合物的研究中开发的,现已成功应用于Eu3 +的β-二酮酸酯络合物,该晶体的晶体学和发光数据均可用。

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