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Structural model of dioxouranium(VI) with hydrazono ligands

机译:具有肼基配体的二氧杂鎓(VI)的结构模型

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摘要

Synthesis and characterization of several new coordination compounds of dioxouranium(VI) heterochelates with bidentate hydrazono compounds derived from 1-phenyl-3-methyl-5-pyrazolone are described. The ligands and uranayl complexes have been characterized by various physico-chemical techniques. The bond lengths and the force constant have been calculated from asymmetric stretching frequency of O-U-O groups. The infrared spectral studies showed a monobasic bidentate behaviour with the oxygen and hydrazo nitrogen donor system. The effect of Hammett's constant on the bond distances and the force constants were also discussed and drawn. Wilson's matrix method, Badger's formula, Jones and El-Sonbati equations were used to determine the stretching and interaction force constant from which the U-O bond distances were calculated. The bond distances of these complexes were also investigated. (c) 2004 Elsevier B.V. All rights reserved.
机译:描述了几种新的二氧杂鎓(VI)杂螯合物与衍生自1-苯基-3-甲基-5-吡唑啉酮的二齿肼基化合物的配位化合物。配体和铀酰复合物已经通过各种物理化学技术进行了表征。由O-U-O基团的不对称拉伸频率计算出键长和力常数。红外光谱研究表明,氧和氮供体体系具有二元双齿性质。还讨论并得出了哈米特常数对键距和力常数的影响。使用威尔逊矩阵法,巴格(Badger)公式,琼斯(Jones)和El-Sonbati方程确定用于计算U-O键距的拉伸和相互作用力常数。还研究了这些配合物的键距。 (c)2004 Elsevier B.V.保留所有权利。

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