首页> 外文期刊>Electroanalysis >Evaluation of a peak potential of an uncomplexed metal ion in speciation study of labile metal-ligand systems by polarography. Stability constant determination of Cd-II and Pb-II with picolinic acid at a fixed L-T : M-T ratio and varied pH
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Evaluation of a peak potential of an uncomplexed metal ion in speciation study of labile metal-ligand systems by polarography. Stability constant determination of Cd-II and Pb-II with picolinic acid at a fixed L-T : M-T ratio and varied pH

机译:极谱法在不稳定金属-配体系统的形态研究中评估未络合金属离子的峰值电势。在固定的L-T:M-T比值和变化的pH下,用吡啶甲酸对Cd-II和Pb-II的稳定性常数的测定

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The ligand picolinic acid was studied with Cd-II and Pb-II by differential pulse polarography (DPP) at fixed total ligand (L-T) to total metal (M-T) concentration ratios, varied pH at 25 degrees C and an ionic strength of mu = 0.1 and 0.5 mol dm(-3). The corrected peak potential of an uncomplexed metal ion E-p(M-Free) is defined for the first time and used, instead of experimentally available value, to evaluate the shift in the peak potential. The polarographic experimental and calculated complex formation curves (ECFC and CCFC) were used for modeling of the metal-ligand systems and the refinement of stability constants. It has been shown that with the use of the corrected value of E-p(M-Free) together with the ECFC and CCFC it is possible to reproduce values of stability constants obtained by glass electrode potentiometry. Three cadmium complexes CdL, CdL2 and CdL3 and their stability constants as log beta found from DPP mu = 0.1 mol dm(-3) 4.34 +/- 0.04, 8.01 +/- 0.04, 10.79 +/- 0.03, and at mu = 0.5 mol dm(-3) 4.29 +/- 0.03, 7.89 +/- 0.03, 10.49 +/- 0.02, respectively, are reported. Four lead complexes PbL, PbL2, PbL3 and PbL2(OH) and their stability constants as log beta found from DPP at mu = 0.5 mol dm(-3) 4.49 +/- 0.02, 7.58 +/- 0.03, 9.59 +/- 0.02 and 11.46 +/- 0.03, respectively, are reported. All stability constants at mu = 0.5 mol dm(-3) and two lead complexes PbL3 and PbL2(OH) are reported for the first time, whereas the formation of the complex CdL3 has been confirmed by DPP. Results obtained in this work are compared with the Literature data. [References: 20]
机译:用Cd-II和Pb-II通过微分脉冲极谱法(DPP)研究了配位体吡啶甲酸在总配体(LT)与总金属(MT)的固定浓度比,25°C的pH和离子强度为μ= 0.1和0.5 mol dm(-3)。首次定义了未络合的金属离子E-p(M-Free)的校正峰电势,并代替了实验上可用的值来评估峰电势的漂移。极谱实验和计算的复合物形成曲线(ECFC和CCFC)用于金属-配体体系的建模和稳定性常数的细化。已经表明,通过将E-p(无M)的校正值与ECFC和CCFC一起使用,可以再现通过玻璃电极电位法获得的稳定常数的值。三种镉配合物CdL,CdL2和CdL3及其稳定常数作为log beta从DPP中发现mu = 0.1 mol dm(-3)4.34 +/- 0.04、8.01 +/- 0.04、10.79 +/- 0.03,并且在mu = 0.5 mol dm(-3)分别报告为4.29 +/- 0.03、7.89 +/- 0.03、10.49 +/- 0.02。四种铅配合物PbL,PbL2,PbL3和PbL2(OH)及其稳定常数,以μ= 0.5 mol dm(-3)从DPP发现的log beta值(对数beta)(4.49 +/- 0.02、7.58 +/- 0.03、9.59 +/- 0.02)和分别为11.46 +/- 0.03。首次报道了在mu = 0.5 mol dm(-3)处的所有稳定常数以及两种铅配合物PbL3和PbL2(OH),而DPP证实了配合物CdL3的形成。将这项工作中获得的结果与文献数据进行比较。 [参考:20]

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