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Author: | Moorthi, K. |
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5 matching references were found.
Moorthi, K.; Nagata, I., Prediction of the excess heat capacities of 1-alkanol + alkane systems on the basis of pure-liquid properties, Fluid Phase Equilib., 1992, 72, 131-46. [all data]
Moorthi, K.; Gierycz, P.; Nagata, I., Prediction and correlation of excess enthalpy and excess Gibbs energy of the 1-alkanol + n-alkane systems, Fluid Phase Equilib., 1991, 64, 13-32. [all data]
Moorthi, K.; Ksiazczak, A., Prediction of the vapor-liquid equilibrium of amine + alkane systems on the basis of pure liquid properties, Fluid Phase Equilib., 1991, 69, 171-91. [all data]
Ksiazczak, A.; Kosinski, J.J.; Moorthi, K., Vapor-liquid equilibrium of dialkylphenols in cyclohexane, Fluid Phase Equilib., 1990, 57, 173. [all data]
Ksiazczak, A.; Moorthi, K., Prediction of thermodynamic properties of alkylphenol + hydrocarbon binary systems on the basis of pure liquid properties, Fluid Phase Equilib., 1985, 23, 153. [all data]