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Theoretical prediction of the thermodynamic behavior of aqueous electrolytes at high temperatures and pressures: IV. Calculation of activity coefficients, osmotic coefficients and apparent molal properties to 600°C and 5 kb
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Helgeson H.C., Kirkham, D.H. and Flowers G.C.: “Theoretical prediction of the thermodynamic behavior of aqueous electrolytes at high temperatures and pressures: IV. Calculation of activity coefficients, osmotic coefficients and apparent molal properties to 600°C and 5 kb” American Journal of Sciences, 281, 1249-1516 (1981).
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SUPCRT92: A software package for calculating the standard molal thermodynamic properties of minerals, gases, aqueous species, and reactions from 1 to 5000 bars and 0° to 1000°C
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Quantitative risked prediction of carbonate scale in HP/HT hostile hydrocarbon reservoirs for best practice production management
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Thermodynamic of electrolytes. Dielectric properties of water and Debye-Hückel parameters to 350 °C and 1 kbar
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Thermodynamics of concentrated electrolyte mixtures. 4. Pitzer-Debye-Hückel Limiting Slopes for water from 0 to 100°C and from 1 atm to 1 kbar
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Silica polymorph solubilities in electrolyte solutions: II. Activity of aquoeus silica and solid silica polymorphs in deep solutions from the sedimentary Paris Basin
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The composition of solid solutions crystallising from aqueous solutions: The influence of supersaturation and growth mechanisms
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