Voltammetric Study and Thermodynamic Parameters of [Zn_L-Amino Acidate_Vitamin-PP] Complexes vis-à-vis Kinetics of Electrode Reaction

• Autor(a) principal: Khan,Farid
• Data de Publicação: 2009
• Outros Autores: Khanam,Afroza
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
• Texto Completo: http://scielo.pt/scielo.php?script=sci_arttext&pid=S0872-19042009000200003
• topic: voltammetry; thermodynamic parameters; electrode kinetics; [Zn_L-amino acidate_vitamin-PP] complexes

Voltammetric reduction of Zn (II) using L-lysine, L-ornithine, L-threonine, L-serine, L-phenylglycine, L-phenylalanine, L-glutamic acid, L-aspartic acid and vitamin-PP (nicotinamide, niacinamide) at pH = 7.30 ± 0.01, and µ = 1.0 MNaClO4 was reported at 25 and 35 ºC. The nature of current voltage curves was quasireversible and diffusion controlled. Zn (II) formed 1:1:1, 1:1:2 and 1:2:1 complexes with these drugs as confirmed by Schaap and McMaster method. The sequence of stability constant of complexes L-lysine < L-ornithine < L-threonine < L-serine < L-phenylglycine < L-phenylalanine < L-glutamic acid < L-aspartic acid can be explained on the basis of size, basicity and steric hindrance of ligands. The thermodynamic parameters such as enthalpy (∆H), free energy (∆G) and entropy change (∆S) have also been reported. The kinetic parameters viz. transfer coefficient (a), degree of irreversibility (l), diffusion coefficient (D) and standard rate constant (k) were calculated. The values of ‘a’ confirmed the symmetric nature of ‘activated complex’ between oxidants and reductants response to applied potential between dropping mercury electrode and solution interface.