用双对数双曲余弦法求两步重叠平衡稳定性常数的电位法

S. Beaumont, Julia Martín, A. Asuero
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引用次数: 1

摘要

本文设计了一种双对数双曲余弦法,用于计算变(或固定)离子强度下的重叠形成常数,并将其应用于分析文献中报道的数据,即琥珀酸体系、Cu(II)-甘氨酸体系和Ag(I)-氨基丁醇体系。该方法基于地层函数的线性化。= f(pH)或?= f(pL)数据。应该得到一个统一的理论斜率,从而证明假设平衡的正确性。所提出的双对数方法的另一个优点是,它提供了Y和X的封闭尺度表示,而不像其他图。本文是研究双对数方法和双曲函数在参数估计中的应用的一部分。基于分光光度法测量应用的方法是最近研究的主题。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Potentiometric Evaluation of Stability Constants of Two-Step Overlapping Equilibria via a Bilogarithmic Hyperbolic Cosine Method
A bilogarithmic hyperbolic cosine method for the evaluation of overlapping formation constants at varying (or fixed) ionic strength is devised in this paper and applied to data reported in the analytical literature, i.e. succinic acid system, Cu(II)-glycine system and Ag(I)-aminobutan-1-ol system. The method is based on the linearization of the formation function ? = f(pH) or ? = f(pL) data. A theoretical slope of unity should be obtained thus proving the correctness of the assumed equilibria. An additional advantage of the bilogarithmic method proposed is that it provides a closed scale representation of Y and X unlike other plots. This paper forms part of an investigation into the uses of bilogarithmic methods and hyperbolic functions in parameter estimation. Methods based on the application of spectrophotometric measurements have been the subject of recent studies.
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