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首页> 外文期刊>Oxidation Communications >COMPLEX FORMATION AND THERMODYNAMICS IN [CD-L-AMINO ACID-VITAMIN-PPI COMPLEXES AT DROPPING MERCURY ELECTRODE
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COMPLEX FORMATION AND THERMODYNAMICS IN [CD-L-AMINO ACID-VITAMIN-PPI COMPLEXES AT DROPPING MERCURY ELECTRODE

机译:滴汞电极上[CD-L-氨基氨基酸-维生素-PPI复合物中的络合物形成和热力学

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摘要

This paper describes the ternary complexes formation of Cd(II) with L-glutamine, L-asparagine, L-valine, L-leucine, a-alanine and L-glycine as primary ligands and vitamin-PP (nicotinamide) as secondary ligand by polarographic technique at pH = 7.30 ± 0.01, μ = 1.0 MKNO3 at 25 and 35℃.Cd(II) formed 1:1:1, 1:1:2, and 1:2:1 complexes with these ligands, as confirmed by the Schaap and McMaster method. The sequence of the stability constant of complexes was L-glutamine < L-asparagine < L-valine < L-leucine < a-alanine < L-glycine. The cathodic reduction of the complexes involves 2 electrons and the waves were reversible and diffusion-controlled in nature. The changes in thermodynamic parameters such as enthalpy AH, free energy AG and entropy AS were also determined that showed that the complexes are lesser stable at higher temperature.
机译:本文描述了以L-谷氨酰胺,L-天冬酰胺,L-缬氨酸,L-亮氨酸,α-丙氨酸和L-甘氨酸为主要配体,维生素-PP(烟酰胺)为次级配体的Cd(II)三元配合物的形成。极谱法在pH = 7.30±0.01,μ= 1.0 MKNO3在25和35℃下。Cd(II)与这些配体形成了1:1:1、1:1:2和1:2:1的配合物Schaap和McMaster方法。配合物稳定常数的顺序为L-谷氨酰胺

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