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  • Physical Chemistry  (3)
  • Cholesterol colloids  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 271 (1993), S. 793-798 
    ISSN: 1435-1536
    Keywords: Cholesterol colloids ; surfactants ; surface charge ; zeta potential ; stability ; shape ; size ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Cholesterol colloids stabilised by Tween 20 (Colloid I), SDS-Et4 NBr (Colloid II), and CTAB-Nac (Colloid III) were prepared. Moving boundary electrophoresis established Colloid III to be positively charged with a zeta potential of 12.2 mV. Addition of 5 mmol dm−3 Na2SO4 and 0.1 mmol dm−3 bilirubin dye (Na-salt) decreased the zeta potential to 9.7 mV and 9.5 mV, respectively, by screening the surface charge of the colloidal particles. Higher concentrations of Na2SO4 and bilirubin (Na-salt) made making electrophoretic measurements difficult, and such a situation was also faced in the case of Colloid II even without external addition of an electrolyte. Addition of several electrolytes revealed that Colloids II and II were coagulated by the neutralisation of their positive charge, but Colloid I was destabilised by salting-out effect. Measured intrinsic viscosity values and electron microscopic measurements supported overall spherical shape of the colloid particles. Colloid II exibited structural viscosity; higher concentration of NaSO4 decreased the viscosities of Colloid II and II by electroviscous effect which helped indirect determination of the electrokinetic potential (23.7 mV) of Colloid II.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 13 (1981), S. 385-401 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the reaction have been investigated in H2SO4 medium under different conditions. The observed bimolecular rate constant kobs, has been found to depend on [H+]-0.55 and to increase with the initial concentration ratio of the reactants R0 = [H2O2]0/[U (IV)]0 above 0.49. The activation energy of the overall reaction has been determined as 13.79 and 14.3 kcal/mol at R0 = 1 and 0.35, respectively. Consistent with experimental data, a detailed reaction mechanism has been proposed where the hydrolytic reaction (4) followed by the rate-controlling reaction (10) and subsequent fast reactions of U (V) and OH radicals are involved: A kinetic expression has been derived from which a graphical evaluation of (kK4)-1 and k-1 has been made at R0 = 1 as (12.30 ± 0.09) × 10-3 M min, (6.23 ± 2.19) × 10-4 M min; and at R0 = 0.35 as (12.63 ± 2.13) × 10-3 M min, (8.32 ± 6.62) × 10-4 M min, respectively. Indications of some participation of a chain reactionat R0 = 1 have been obtained without affecting thesecond-order kinetics as observed.
    Additional Material: 5 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 14 (1982), S. 1219-1229 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Kinetic investigations on the reaction between U(IV) and H2O2 have been carried out at different acidities in chloride medium at an ionic strength of 2M. The observed bimolecular rate constant has been found to be dependant on [H+]-1.3. The activation energy of the overall reaction has been found to vary from 13.4 ± 0.7 to 18.0 ± 0.8 kcal/mol in the range of acidity from 0.3 to 1.5M. The results have been explained on the basis of three parallel rate-controlling reactions involving unhydrolyzed species of U(IV) and hydrolyzed species UCl(OH)2+ and UO2+. The values of the rate constants for these three reaction paths have been found to be of the order of 3.95, 5.59 × 103, and 1.49 × 105M-1 min-1, respectively.
    Additional Material: 4 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 9 (1977), S. 629-640 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A kinetic investigation on the reaction has been carried out in HClO4 medium under different conditions. A spectrophotometric method of estimation of nitrous acid at various time intervals has been employed. The results are interpreted on the basis ofthe following mechanism: The absolute rate constant value of 39.7 M-1 plusmn; s-1 for k4 and the equilibrium constant Keq = 116M-1 for reaction (2) have been evaluated. The activation energy of the overall reaction has also been determined as Ea = 13.2 kcal/mol.
    Additional Material: 5 Ill.
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