铟
遗传算法
草酸
化学
离子强度
无机化学
物理化学
水溶液
生物
有机化学
进化生物学
作者
Tesfahun Kebede,B. B. V. Sailaja,Guo‐Wu Rao,M. Srirama Rao
标识
DOI:10.3184/095422910x12893270562562
摘要
AbstractChemical speciation of binary complexes of indium(III) with oxalic acid has been investigated pH metrically at 303 K and at an ionic strength of 0.2 mol dm−3. The approximate formation constants have been calculated with the computer program SCPHD utilizing the experimental data obtained by monitoring H+ ion concentration. The formation constants thus obtained are refined with the computer program, MINIQUAD75 using primary alkalimetric data. The selection of the best-fit chemical model is based on the statistical parameters and residual analysis. The major complexes formed are In(C2O4)2−, In(C2O4)33−, [In(C2O4)2OH]2− and [In(C2O4)2 (OH)2]3−. The distribution patterns of the different species with the pH values showed that In(C2O4)2− is the predominant species.Keywords: speciationindiumoxalatestability constantcomputer modelling
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