Standard potentials of potassium electrodes and activity coefficients and medium effects of potassium chloride in ethanol-water solvents

1968 ◽  
Vol 72 (13) ◽  
pp. 4580-4586 ◽  
Author(s):  
Aloys J. Dill ◽  
Leonard M. Itzkowitz ◽  
Orest Popovych

Talanta ◽  
1996 ◽  
Vol 43 (10) ◽  
pp. 1689-1695 ◽  
Author(s):  
L PEZZA ◽  
M MOLINA ◽  
M DEMORAES ◽  
C MELIOS ◽  
J TOGNOLLI


1972 ◽  
Vol 25 (4) ◽  
pp. 777 ◽  
Author(s):  
PT McTigue ◽  
AR Watkins

The kinetics of acid hydrolysis of a number of aliphatic acetals have been studied in dimethyl sulphoxide-water and dioxan-water mixtures. Where possible, experimentally measured medium activity coefficients for the acetals in the solvent systems have been used in order to calculate the transition state activity coefficients as a function of solvent composition. These activity coefficients are compared with those calculated for the transition states of other hydrolytic reactions, and with the known activity coefficients of some stable ions. The results show no features inconsistent with the assumptions of transition state theory.



1967 ◽  
Vol 20 (9) ◽  
pp. 1815 ◽  
Author(s):  
BG Cox ◽  
PT McTigue

The relative rates of the concurrent A1 and A2 hydrolyses of t-butyl acetate have been measured as a function of solvent composition in water-dimethyl sulphoxide (DMSO) mixtures. A large difference in solvent effect is observed, which correlates well with observed solvent effects on ethyl acetate (A2) and acetal (Al) hydrolyses in the same solvent system. Activity coefficients have been measured for t-butyl acetate, ethyl acetate, and acetal in various water-DMSO mixtures.



1980 ◽  
Vol 58 (13) ◽  
pp. 1386-1387 ◽  
Author(s):  
Chai-Fu Pan

Osmotic and activity coefficients of dilute aqueous potassium chloride solutions are calculated from the simplified forms of the Stokes and Robinson equation. The hydration parameters in these equations are obtained from the vapor pressure data measured at higher concentration regions and the ion-size parameter is chosen as the sum of the crystallographic radii of the cation and anion of the electrolyte. The results are very satisfactory in comparison with existing data.



2015 ◽  
Vol 211 ◽  
pp. 876-884 ◽  
Author(s):  
Clemente Bretti ◽  
Rosalia Maria Cigala ◽  
Francesco Crea ◽  
Concetta De Stefano ◽  
Gabriele Lando ◽  
...  


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