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Ramalho, R.S.; Edgett, N.S., Correlation for vapor-liquid equilibrium data for binary solutions unsaturated with salts, J. Chem. Eng. Data, 1964, 9, 324-7. [all data]

Ramalho, R.S.; James, W.; Carnaham, J.F., Effect of alkaline-earth chlorides on vapor-liquid equilibrium of acetic acid + water system, J. Chem. Eng. Data, 1964, 9, 215-7. [all data]

Bunch, D.W.; James, W.J.; Ramalho, R.S., A rapid method for obtaining vapor-liquid equilibrium data, Ind. Eng. Chem. Process Des. Dev., 1963, 2, 282. [all data]

Ramalho, R.S.; Tiller, F.M.; James, W.J.; Bunch, D.W., A rapid method for obtaining vapor-liquid equilibrium data theoretical aspects, Ind. Eng. Chem., 1961, 53, 895-99. [all data]

Gagne, C.; Kaliaguine, S.C.; Ramalho, R.S., Excess enthalpy data for the ternary system methane-ethylene-carbon dioxide by flow calorimetry, Can. J. Chem. Eng., 1986, 64, 478. [all data]

Gagne, C.; Kaliaguine, S.C.; Ramalho, R.S., Experimental study of excess enthalpies for the binary gaseous syste methane-ethylene by flow calorimetry, J. Chem. Eng. Data, 1986, 31, 298. [all data]

Barry, A.O.; Kaliaguine, S.C.; Ramalho, R.S., Can. J. Chem. Eng., 1983, 61, 241-5. [all data]

Barry, A.O.; Kaliaguine, S.C.; Ramalho, R.S., The ternary system methane + carbon dioxide + hydrogen sulfide. excess enthalpy data by flow calorimetry., J. Chem. Eng. Data, 1983, 28, 375-81. [all data]

Barry, A.O.; Kaliaguine, S.C.; Ramalho, R.S., Direct determination of enthalpy of mixing for the binary gaseous system methane + carbon dioxide by an isothermal flow calorimeter., J. Chem. Eng. Data, 1982, 27, 258-64. [all data]

Barry, A.O.; Kaliaguine, S.C.; Ramalho, R.S., Excess ethalpies of the binary system methane + hydrogen sulfide by flow calorimetry., J. Chem. Eng. Data, 1982, 27, 436-9. [all data]

Ramalho, R.S., Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1981, No. 1, 1-12. [all data]

Ba, L.B.; Kaliaguine, S.C.; Ramalho, R.S., Excess Enthalpies of Binary Gaseous System Ethylene = Carbon Dioxide by Flow Calorimetry, Can J. Chem. Eng., 1979, 57, 363-6. [all data]

Ba, L.B.; Kaliaguine, S.C.; Ramalho, R.S., Excess enthalpies for gaseous ethylene + nitrogen by flow calorimetry, J. Chem. Thermodyn., 1978, 10, 603-12. [all data]

Ba, L.B.; Nain, V.P.S.; Kaliaguine, S.C.; Ramalho, R.S., Direct determination of enthalpy of mixing of the binary gaseous system nitrogen + oxygen by flow calorimetry, J. Chem. Eng. Data, 1977, 22, 171-7. [all data]

Duran, J.L.; Thinh, T.P.; Ramalho, R.S.; Kaliaguine, S.C., Predict heat capacity more accurately, Hydrocarbon Process., 1976, 55, 8, 153. [all data]

Belzile, J.L.; Kaliaguine, S.C.; Ramalho, R.S., PVT Study of Trifluoromethane by the Burnett Method, Can. J. Chem. Eng., 1976, 54, 425. [all data]

Belzile, J.L.; Kaliaguine, S.C.; Ramalho, R.S., PVT Study of Trifluoromethane by the Burnett Method, Can. J. Chem. Eng., 1976, 54, 446. [all data]

Thinh, T.P.; Ramalho, R.S.; Kaliaguine, S.C., Enthalpies of mixtures of polar and nonpolar component: system n-pentanol + n-heptane, J. Chem. Eng. Data, 1975, 20, 61-5. [all data]

Thinh, T.P.; Ramalho, R.S.; Kaliaguine, S.C., Direct determination of enthalpy data for n-heptane by flow calorimetry, J. Chem. Eng. Data, 1974, 19, 193-6. [all data]

Thinh, T.P.; Ramalho, R.S.; Kaliaguine, S.C., Enthalpies of n-pentanol and n-hexanol by flow calorimetry, Can. J. Chem. Eng., 1973, 51, 86-93. [all data]

Tai, T.B.; Ramalho, R.S.; Kaliaguine, S.C., Application of wilson's equation to determination of vapor-liquid equilibrium data and heats of mixing for non-ideal solutions, Can. J. Chem. Eng., 1972, 50, 771-6. [all data]

Thinh, T.P.; Duran, J.L.; Ramalho, R.S.; Kaliaguine, S.C., Equations Improve Cp Predictions, Hydrocarbon Process., 1971, 50, 1, 98. [all data]

Ramalho, R.S.; Drolet, J.F., Vapor-liquid equilibrium data for the ternary system acetone - 2-propanol - water and corresponding binaries from total pressure measurements, J. Chem. Eng. Data, 1971, 16, 12-5. [all data]

Ramalho, R.S.; Tillie, J.L.; Kaliaguine, S.C., Heats of mixing for homologous series of ketones and their prediction from group interaction theory and the congruence principle, Can. J. Chem. Eng., 1971, 49, 830-6. [all data]

Ramalho, R.S.; Bui, V.T., Ternary systems: a numerical method for calculation of vapor-liquid equilibrium data from total pressure measurements., Can. J. Chem. Eng., 1970, 48, 446. [all data]

Ramalho, R.S.; Ruel, M., Heats of mixing for the partially miscible system ethanol-n-tetradecane, J. Chem. Eng. Data, 1969, 14, 20-2. [all data]

Ramalho, R.S.; Delmas, J., Isothermal and isobaric vapor-liquid equilibrium data nd excess free energies by the total pressure method, J. Chem. Eng. Data, 1968, 13, 161. [all data]

Ramalho, R.S.; Delmas, J., Non-ideal solutions: excess free energy and activity coefficients from total pressure measurements, Can. J. Chem. Eng., 1968, 46, 32. [all data]

Ramalho, R.S.; Ruel, M., Heats of Mixing for Binary Systems: n-Alkanes + n-Alcohols and n-Alcohols alcohols, Can. J. Chem. Eng., 1968, 46, 456-61. [all data]

Ramalho, R.S.; Ruel, M., Heats of mixing for ternary systems: n-alkanes + two n-alcohols, Can. J. Chem. Eng., 1968, 46, 467-72. [all data]

Ramalho, R.S.; Ruel, M., An extension of the principle of congruence applied to the evaluation of heats of solution for binary systems, Can. J. Chem. Eng., 1968, 46, 167-71. [all data]