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  • 1
    ISSN: 1572-8927
    Keywords: Thorium (IV) ; sulfate ; bisulfate ; ammonium ion ; alkali metal ions ; aqueous ; thermodynamic ; complexation ; high ionic strength
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract An aqueous thermodynamic model that is valid from zero to high concentration is proposed for the Na+−K+−Li+−NH 4 + −Th4+−SO 4 2− −HSO 4 − −H2O system. The model is based on the aqueous ion-interaction model of Pitzer and coworkers. The thorium sulfate complex species Th(SO4)2(aq) and Th(SO4) 3 2− are also included in the model. The final thermodynamic model presented here accurately predicts all reliable thermodynamic data, including solvent extraction and solubility data, for the Na+−K+−Li+−NH 4 + −Th4+−SO 4 2− −HSO 4 − −H2O system to high concentration. The aqueous thermodynamics of high-valence (3:2, 4:2), electrolytes are complicated by very strong specific ion interactions or ion pairing in dilute solution and by an effective redissociation of aqueous complex species at high concentration. Methods of treating these complications, in terms of valid aqueous thermodynamic models, are discussed in detail for the high-valence Th4+−SO 4 2− −H2O system.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of solution chemistry 21 (1992), S. 525-532 
    ISSN: 1572-8927
    Keywords: Calcium ; molybdate ; aqueous ; thermodynamic ; complexation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The solubility of powellite [CaMoO4(c)] was studied in aqueous Na2MoO4, CaCl2 and Ca(NO3)2 solutions ranging in concentrations from 1×10−4M to 1.0M and over equilibration times extending to 36 days. Our experimental data were interpreted using the aqueous ion-interaction model of Pitzer and coworkers. The Ca2+−MoO 4 2− ion-interactions were found to be analogous to Ca2+−SO 4 2− . The use of Ca2+−MoO 4 2− ion-interactions parameters (β(0)=0.2, β(1) = 3.1973 and β(2)) and a logK sp of −7.93 gave excellent predictions of all of the experimental data. Commonion ternary interaction parameters such as MoO 4 2− −Cl− or MoO 4 2− −NO 3 − were not required.
    Type of Medium: Electronic Resource
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