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首页> 外文期刊>Journal of Solution Chemistry >Stability and coordination mode of complexes of polyphosphates and polymetaphosphates with copper(II) ions in aqueous solution-potentiometric, spectral and theoretical studies
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Stability and coordination mode of complexes of polyphosphates and polymetaphosphates with copper(II) ions in aqueous solution-potentiometric, spectral and theoretical studies

机译:水溶液中多磷酸盐和多偏磷酸盐与铜(II)离子配合物的稳定性和配位模式-电位,光谱和理论研究

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摘要

Complexes of copper(II) with a number of polyphosphate and polymetaphosphate anions have been studied in aqueous solutions by potentiometric, spectroscopic and theoretical methods. Stability constants of the complexes have been determined as well as their coordination modes. Results of the equilibrium studies provided evidence for the formation of ML, MHL and ML(OH)_x type complexes with the ligands studied. The length of the polyphosphate chain was found to affect the oxygen atom charge that is reflected in the stability constants of the ML type complexes. Moreover, the stability of the complex is also influenced by the spatial arrangement of the phosphate groups in phosphates and metaphosphates. The spectral parameters observed for certain complexes have permitted us to deduce the inner coordination sphere of the studied complexes.
机译:通过电位,光谱和理论方法研究了铜(II)与许多多磷酸盐和多偏磷酸盐阴离子的配合物。已经确定了配合物的稳定性常数及其配合方式。平衡研究的结果为与所研究的配体形成ML,MHL和ML(OH)_x型配合物提供了证据。发现多磷酸盐链的长度影响氧原子电荷,这反映在ML型配合物的稳定性常数中。此外,配合物的稳定性还受到磷酸盐和偏磷酸盐中磷酸盐基团的空间排列的影响。对于某些配合物观察到的光谱参数使我们能够推断出所研究配合物的内部配位范围。

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