以谷氨酸为一级配体,尿嘧啶为二级配体的水溶液中多金属多配体络合物形成平衡的计算

Divya Bartaria, Surabhi Sinha, P. Chandra, V. Krishna
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引用次数: 0

摘要

多金属和多配体体系的金属配合物在溶液中的平衡浓度计算比较复杂。根据SCGOS计算机程序得到的物种形成曲线,推导出络合平衡。用电位法测定了以谷氨酸(A)和尿嘧啶(B)为配体的CuII、PbII、HgII、CdII、ZnII、CoII和NiII三元(1:1:1:1)四元(1:1:1)配合物的形成常数。对上述配体的金属配合物的稳定性、溶液结构和定量等方面进行了研究。在37±1°C和离子强度I = 0.1 M NaNO3条件下,测定了所用配体的酸解离常数以及三元和四元配合物的形成常数。考察了不同物质浓度对pH值的影响,并讨论了MA、MB、MAB和M1M2AB型配合物的总体稳定常数的顺序,它们似乎遵循欧文威廉顺序。
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Computation of multimetalmultiligand complex formation equilibria in aqueous medium involving glutamic acid as primary ligand and Uracil as secondary ligand
Metallic complexes of multimetal and multiligand systems are complicated for calculating equilibrium concentrations in solution. Complexation equilibria have been deduced on the basis of speciation curves obtained through SCGOS computer program. The formation constants of ternary(1:1:1) quaternary(1:1:1:1) complexes of CuII, PbII, HgII, CdII, ZnII, CoII and NiII with Glutamic acid(A) and Uracil(B) as ligands have been determined potentiometrically in aqueous medium.Study of metal complexes of said ligands with respect to their stability, solution structure and quantitative aspects has been done. Acid dissociation constants of the ligands used and the formation constants of the ternary and quaternary complexes were determined at 37±1°C and in ionic strength I = 0.1 M NaNO3. Different concentration of species as a function of pH was examined and sequence of overall stability constants for MA, MB, MAB and M1M2AB type of complexes have been discussed which seem to follow Irving William order.
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