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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of chemical & engineering data 23 (1978), S. 150-152 
    ISSN: 1520-5134
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Environmental geology 21 (1993), S. 242-250 
    ISSN: 1432-0495
    Keywords: Adsorption ; Distribution coefficients ; Lead ; Zinc ; Copper ; Goethite
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences
    Notes: Abstract The adsorption of lead(II) and zinc(II) onto goethite was studied as a function of pH, total dissolved metal concentration, surface area of goethite, and ionic strength. The results for zinc and lead were compared with those for copper reported earlier. The adsorption edge of lead ranges from pH 4 to 7, similar to that of copper, but the adsorption edge of zinc is displaced by 1.5 pH units toward higher pH. A fourfold increase in goethite surface area had a significant effect on the adsorption edge of lead, but a tenfold increase in the ionic strength of the medium did not affect the adsorption edge of lead and zinc. At neutral pH, 50 percent of the zinc was still available for transport and reactions in aqueous solution, whereas almost 100 percent of the lead and copper were bound to the goethite surface. The distribution coefficients increase sharply with the increase in pH and ranged from 60 to 30,000 ml/g in 2.5 pH units for lead and from 60 to 3000 ml/g in 1.5 pH units for zinc, depending on the goethite surface area and metal concentration. Distribution coefficients were used to calculate the number of protons released per mole of metal adsorbed during the adsorption process, with the average number of protons released per mole of lead and zinc adsorbed estimated to be 0.97±0.07 and 1.32±0.06, respectively. Proton coefficients of copper, lead, and zinc were correlated to their ionic radii and apparent equilibrium binding constant. Although the adsorption behavior of copper and lead were similar and both have the same charge, the drop in pH per mole of metal adsorbed is more in copper than in lead.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1572-8927
    Keywords: Ideal associated solution model ; complex formation ; hydrogen bonding ; heat capacities ; chloroform ; dimethylsulfoxide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract We have made new measurements of partial molar enthalpies of solution, excess heat capacities, and excess volumes of mixtures of chloroform and dimethylsulfoxide. In combination with published vapor pressures and excess enthalpies the results of these measurements have been analyzed within the context of the ideal associated solution model to yield ΔC p ϑ and ΔVϑ for the formation of AB and A2B complexes. It is shown that the ideal associated solution model is consistent with all of the available thermodynamic data for this system, indicating that nearly all of the deviations of this system from ideal solution behavior can be accounted for in terms of chemical interactions of the two components.
    Type of Medium: Electronic Resource
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