The complexation reactions between methylthymol blue (MTB) and Co2+, Ni2+, Cu2+, Zn2+ and Pb2+ ions have been studied in different water-methanol mixtures at pH 4.45 and 25 °C by a spectrophotometric technique. The stepwise stability constants of the resulting 1:1 and 2:1 (metal ion to ligand) complexes were determined from the absorban...

The stability constants of Mn(II), Fe(II) and Zn (II) with p-Chloro Malonamic acid (PCMA), pAmino Malonamic Acid (PAMA), p-Nitro Malonamic Acid (PNMA) different percentage of dioxane water has been determined pontentiometrically by Calvin-Bjerrum titrations. The titrations were carried out at constant ionic strength (0.1 M) and constant temperature i.e. 27±0.1°C. The data obtained can be used t...

Quantitative studies of complex formation from the determination of stability constants of the binary complexes of metal (II)/(III)alizarin and also the mixed complexes of metal (II)/(III)alizarin-NTA have been described using paper electrophoretic technique. The stability constant of metal-(II)/(III)-alizarin are found to be 105.14, 104.84, 104.44 and 104.14 and mixed complexes of metal (II)/(...

The composition and stability of the complexes of isatin-β-thiosemicarbazone with Co(II), Ni(II), Cu(II), Zn(II), Pd(II) and Hg(II) have been investigated using spectrophotometric method at 30 °C and constant ionic strength of 0.1 mol dm-3 (KNO3) in 70 % ethanol. Experimental results indicate the formation of MeL and MeL2 complexes for Ni(II) and Co(II), and MeL for Cu(II), Zn(II), Pd(II) and H...

Noncovalent protein-ligand complexes are readily detected by electrospray ionization mass spectrometry (ESI-MS). Ligand binding stoichiometry can be determined easily by the ESI-MS method. The ability to detect noncovalent protein-ligand complexes depends, however, on the stability of the complexes in the gas-phase environment. Solution binding affinities may or may not be accurate predictors o...

Stability of the π-π stacking interactions in the Ben||substituted-coronene and HFBen||substituted-coronene complexes was studied using the computational quantum chemistry methods (where Ben and HFBen are benzene and hexaflourobenzene, || denotes π-π stacking interaction, substituted-coronene is coronene molecule which substituted with four X groups, and X= NH2, CH3, OH, H, F, CF3, CN and NO). ...