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首页> 外文期刊>Journal of the Serbian Chemical Society >Thermodynamics of binary and ternary complexes of 3-amino-1,2,4-triazole and amino acids with Ni(Ⅱ) and Co(Ⅱ) metal ions
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Thermodynamics of binary and ternary complexes of 3-amino-1,2,4-triazole and amino acids with Ni(Ⅱ) and Co(Ⅱ) metal ions

机译:3-氨基-1,2,4-三唑与氨基酸与Ni(Ⅱ)和Co(Ⅱ)金属离子的二元和三元络合物的热力学

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摘要

The stability constants of the 1:1 binary complexes ofNi(Ⅱ) and Co(Ⅱ) with 3-amino-1,2,4-triazole (AT), leucine (Leu) and glutamic acid (Glu), and the 1:1:1 ternary complex of them and the protonation constants of the ligands were determined potentiometrically at a constant ionic strength of I= 0.10 mol L~(-1) (NaClO_4) in aqueous solutions at 15.0 and 25.0℃. The thermodynamic parameters ΔG_f~0, ΔH_f~0 and ΔS_f~0 are reported for the formation reactions of the complexes. The enthalpy changes of all the complexations were found to be negative but the entropy changes positive. While the driving force for the formation of the Ni(Ⅱ), Co(Ⅱ) - AT complexes is the enthalpy decrease, the driving force for the ternary complexes of AT is the entropy increase.
机译:Ni(Ⅱ)和Co(Ⅱ)与3-氨基-1,2,4-三唑(AT),亮氨酸(Leu)和谷氨酸(Glu)的1:1二元配合物的稳定常数,以及1:在15.0和25.0℃的水溶液中,在I = 0.10 mol L〜(-1)(NaClO_4)的恒定离子强度下,用电位计测定了它们的1:1三元配合物和质子化常数。报道了配合物的形成反应的热力学参数ΔG_f〜0,ΔH_f〜0和ΔS_f〜0。发现所有络合物的焓变化为负,而熵变化为正。 Ni(Ⅱ),Co(Ⅱ)-AT配合物形成的驱动力是焓降低,AT的三元配合物的驱动力是熵增加。

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