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Kinetics and Mechanism of the Thermal Decomposition of o-Vanillin-L-Histidine Complexes of Transition Metal Ions

机译:过渡金属离子邻香兰素-L-组氨酸配合物热分解的动力学和机理

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摘要

o-Vanillin-L-histidine forms 1:1 complexes with the transition metals like manganese,cobalt,nickel,copper and zinc.All the complexes are found to be non-electrolytes in distilled water and octahedral structures are assigned to them based on electronic.ESR and room-temperature magnetic measurements.IR studies reveal that the o-vanillin-L-histidine can act as a tridentate ligands towards the transition metals.The thermal decomposition of Mn(II),Co(II),Ni(II),Cu(II) and Zn(II) chelates of o-vanillin-L-histidine was studied by thermogravimetry.Thermal studies indicate that the decomposition takes place in two stages.The kinetic parameters,namely activation energy E,pre-exponential factor A and entropy of activation DELTAS were also calculated from the thermogravimetric curves using mechanistic and non-mechanistic (Coast-Redfern) equations.The mechanism of the decomposition has been established from thermogravimetric data.On the basis of our findings the relative thermal stabilities of the chelates can be given as [CoL(H_2O)_3]approx[CuL(H_2O)_3]<[ZnL(H_2O)_3<[MnL(H_2O)_3]<[NiL(H_2O)_3].
机译:邻香兰素-L-组氨酸与锰,钴,镍,铜和锌等过渡金属形成1:1配合物,所有配合物在蒸馏水中均为非电解质,并根据电子将其分配为八面体结构ESR和室温磁测量IR研究表明邻香兰素L组氨酸可作为过渡金属的三齿配体Mn(II),Co(II),Ni(II)的热分解通过热重分析法研究了邻香兰素-L-组氨酸的,Cu(II)和Zn(II)螯合物。热学研究表明,分解发生在两个阶段。动力学参数,即活化能E,指数前因子A还使用机械和非机械(Coast-Redfern)方程从热重曲线中计算了活化DELTAS的熵和熵。根据热重数据建立了分解机理。螯合物的给定形式为[CoL(H_2O)_3]约[CuL(H_2O)_3] <[ZnL(H_2O)_3 <[MnL(H_2O)_3] <[NiL(H_2O)_3]。

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