CRITICAL SURVEY OF STABILITY CONSTANTS OF CYANO COMPLEXESt

Critical Evaluation of Equilibrium Constants in Solution Part A: Stability Constants of Metal Complexes CRITICAL SURVEY OF STABILITY CONSTANTS OF NTA COMPLEXES

Metal-Ion-Coordinating Properties of Various Amino Acids, Investigation of the Essential Function in Biological Systems regarding to their Nano-Structure

The acidity constants of some amino acids (Am) were determined by potentiometric pH titration. The stability constants of the 1:1 complexes formed between M2+: Ca2+, Mg2+, Mn2+, Co2+, Ni2+, Cu2+ or Zn2+ and Am2-, were determined by potentiometric pH titration in aqueous solution (I = 0.1 M, NaNO3, 25°C). The order of the stability constants was reported. It is shown that the stability of the bi...

Metal-Ion-Coordinating Properties of Various Amino Acids, Investigation of the Essential Function in Biological Systems regarding to their Nano-Structure

The acidity constants of some amino acids (Am) were determined by potentiometric pH titration. The stability constants of the 1:1 complexes formed between M2+: Ca2+, Mg2+, Mn2+, Co2+, Ni2+, Cu2+ or Zn2+ and Am2-, were determined by potentiometric pH titration in aqueous solution (I = 0.1 M, NaNO3, 25°C). The order of the stability constants was reported. It is shown that the stability of the bi...

Stability Constants of Dioxy Vanadium(V)-Glycylglycine System and a Related Calculating Model

In this research some mathematical calculations has been explained on the “ +VO2 +glycylglycine” system and some equations has been deduced to determine the stability constants ofthe equilibrium models including MLH+, ML and ML2H species (while M+ ≡ +2 VO , H2L+ ≡protonated glycylglycine and MLH+, ML and ML2H represent the considered complexes). Thecalculations are based on some relations betwe...

A Theoretical Study of the Stability and Dielectric Constants of Molybdate-Phosphonic Acid Complex

In this work, we investigated the stability of Molybdate-Phosphonic Acid (MPA) complex by density functionaltheory (DFT) computations in six solvents with the dielectric constant ranging from 1.92 to 10.36. The methodsare used for calculations are B3LYP and B3PW9 I that have been studied in two series of basis sets: D95nand6-31+G (d,p) for hydrogen and oxygen atoms; LANL2DZ for Mo and Phosphoru...