A conductance study of the interaction between Cs+, Rb+, NH4+, K+, T1+ and Ag+ ions and18-crown-6 (18C6), benzo-18-crown-6 (B18C6), dicyclohexyl-18-crown-6 (DC18C6),dicyclohexyl-24-crown-8 (DC24C8), dibenzo-24-crown-8 (DB24C8) in different binarymixtures of acetonitrile (AN) with dimethylsulfoxide (DMSO) and dimethylformamide (DMF)at 25 °C has been carried out. Formation constants of the result...

This researchdescribe wastewater pre-treatment that contaminated with Methylene Blue dye (MB) and Ni(II) ion by Athelia Bombacina fungus dead biomass (ABFDB). Researches finding on ABFDB characterization by SEM, XRD, CHNS and FT-IR analysis show that ABFDB can be used as efficient sorbent, because ABFDB cellular wall consist of Chit...

Using UV-VIS spectrophotometric method, the formation constant for interaction of Fe2+(aq) ion with L-Alaninewas experimentally studied at pH = 4.1 ± 0.01 (50mM of potassium hydrogen phthalate buffer), ionic strengthof 0.1M potassium nitrate and at 5 different temperatures 15,20, 25,30 and 35 T. The optical absorption spectraof mixtures containing considered cation and L-Alanine were analyzed b...

a conductance study of the interaction between cs+, rb+, nh4+, k+, t1+ and ag+ ions and18-crown-6 (18c6), benzo-18-crown-6 (b18c6), dicyclohexyl-18-crown-6 (dc18c6),dicyclohexyl-24-crown-8 (dc24c8), dibenzo-24-crown-8 (db24c8) in different binarymixtures of acetonitrile (an) with dimethylsulfoxide (dmso) and dimethylformamide (dmf)at 25 °c has been carried out. formation constants of the result...

The role of the Na/Ca exchanger in the control of cellular excitability and tension development is a subject of current interest in cardiac physiology. It has been suggested that this coupled transporter is responsible for rapid changes in intracellular calcium activity during single beats, generation of plateau currents, which control action potential duration, and control of intracellular sod...

A simple modified Poisson-Boltzmann formalism, which accounts also for those interactions between electrolyte ions and colloidal particles not included in the mean potential, is used to calculate the force between two parallel plates. It is shown that the short-range interactions between ions and plates, such as those due to the change in the hydration free energy of a structure-making/breaking...

Density functional theory is applied to ion-induced nucleation of polarizable multipolar molecules. The asymmetric nature of the ion–molecule interaction is shown to cause the sign preference in ion-induced nucleation. When the ion–molecule interaction is weak, the observed sign preference is consistent with that of the bare ion–molecule interaction potential and decreases with increasing super...