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Calculation of the equilibrium constants and binding cooperativity parameters of ammonia with Group II metal cations in solution. / Kudrev, A. G.
в: Russian Journal of General Chemistry, Том 79, № 10, 01.10.2009, стр. 2087-2095.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Calculation of the equilibrium constants and binding cooperativity parameters of ammonia with Group II metal cations in solution
AU - Kudrev, A. G.
PY - 2009/10/1
Y1 - 2009/10/1
N2 - The matrix model was used to analyze the distribution diagrams and formation functions of ammonia complexes [M(NH3) n ] 2+ (n = 0-4) of Group II metal ions (Mg2+, Ca 2+, Zn2+, Cd2+, and Hg2+) in solution. Intrinsic binding constants of the ligand (K in) and mutual influence corrections (ω) for complex formation with aqua ions in solution were calculated. The equilibrium constants were calculated by the matrix method. The coordination sphere of Mg2+, Ca2+, and Zn2+ by ammonia in a cooperative manner; with Cd2+ and Hg2+, both cooperative and anticooperative binding occur concurrently. Possibilities for differentiation between tetrahedral and square planar coordination polyhedra on the basis of the characteristic features of ligand binding, determined by the matrix model, are discussed.
AB - The matrix model was used to analyze the distribution diagrams and formation functions of ammonia complexes [M(NH3) n ] 2+ (n = 0-4) of Group II metal ions (Mg2+, Ca 2+, Zn2+, Cd2+, and Hg2+) in solution. Intrinsic binding constants of the ligand (K in) and mutual influence corrections (ω) for complex formation with aqua ions in solution were calculated. The equilibrium constants were calculated by the matrix method. The coordination sphere of Mg2+, Ca2+, and Zn2+ by ammonia in a cooperative manner; with Cd2+ and Hg2+, both cooperative and anticooperative binding occur concurrently. Possibilities for differentiation between tetrahedral and square planar coordination polyhedra on the basis of the characteristic features of ligand binding, determined by the matrix model, are discussed.
UR - http://www.scopus.com/inward/record.url?scp=73149102082&partnerID=8YFLogxK
U2 - 10.1134/S1070363209100028
DO - 10.1134/S1070363209100028
M3 - Article
AN - SCOPUS:73149102082
VL - 79
SP - 2087
EP - 2095
JO - Russian Journal of General Chemistry
JF - Russian Journal of General Chemistry
SN - 1070-3632
IS - 10
ER -
ID: 48708455