1980
DOI: 10.1135/cccc19800054
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The reactions of gallium, indium and thallium with 2-(2-pyridylazo)-1-naphthol-4-sulphonic acid and their spectrophotometric determination

Abstract: The complex equilibria of gallium, indium and thallium(III) with analytically important 2-(2-pyridylazo)-1-naphthol-4-sulphonate were studied spectrophotometrically using graphical analysis of the absorbance curves and minimization procedures for the absorbance data using the SPEKTFOT program on the Tesla 200 computer. The study yielded a complete picture of the reaction mechanism of these elements with heterocyclic azodyes. Optimum conditions for the spectrophotometric determination of gallium, indium and tha… Show more

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Cited by 38 publications
(14 citation statements)
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“…The absorbance vs. pH graphs for the Mg-QUIN system were interpreted using relations derived earlier by Sommer et al [15] and Idriss et al [16] and by the generalized approach described previously [17]. The following equilibria were assumed:…”
Section: Resultsmentioning
confidence: 99%
“…The absorbance vs. pH graphs for the Mg-QUIN system were interpreted using relations derived earlier by Sommer et al [15] and Idriss et al [16] and by the generalized approach described previously [17]. The following equilibria were assumed:…”
Section: Resultsmentioning
confidence: 99%
“…All graphs exhibit a similar descending branch above pH 6.5 which is due to the hydrolysis of the complexed Tz. The absorbance versus pH graphs for copper-Tz system at different temperatures were interpreted using relations derived earlier by Sommer et al [35], Idriss et al [36] [37] and Saleh et al [34]. The following Equations (3, 4) were valid for equimolar and solutions with an excess of metal ion respectively:…”
Section: Complexation Equilibria Of Cu(ii) With Tartrazine At Differementioning
confidence: 99%
“…All the absorbance versus pH-graphs exhibit a similarly descending branch above pH 7.8, which is due to the hydrolysis of the complexed ligand, Fig. 2.The absorbance-pH graphs for solutions with an excess of one component or equimolar solutions, were analyzed by direct graphical and logarithmic analysis using transformations derived earlier by Sommer et al [22][23][24] ,and by the generalized approach described previously 25 . By considering the values of the dissociation constants of zincon under our experimental conditions, one can assume that the di-anionic form of the reagent (H 2 L 2-) is the prevalent ligand species in the pH range of complexation.…”
Section: Complexation Equilibria Of Nickel(ii) With Zinconmentioning
confidence: 99%