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Thermodynamics of binary and ternary complexes of 3-amino-1, 2, 4-triazole and aminoacids with Ni(II) and Co(II) metal ions
Author(s) -
Ayşe Erçağ,
Tuba Şişmanoğlu,
Süheyla Pura
Publication year - 2005
Publication title -
journal of the serbian chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.227
H-Index - 45
eISSN - 1820-7421
pISSN - 0352-5139
DOI - 10.2298/jsc0509057e
Subject(s) - chemistry , enthalpy , protonation , ternary operation , ionic strength , stability constants of complexes , aqueous solution , metal ions in aqueous solution , metal , thermodynamics , inorganic chemistry , entropy (arrow of time) , ion , organic chemistry , physics , computer science , programming language
The stability constants of the 1:1 binary complexes of Ni(II) and Co(Il) 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 "C. The thermodynamic parameters ΔG f 0 , ΔH 0 f 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.

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