Search Results

Search criteria:

You may also wish to search for items by Rubio.

42 matching references were found.

Moessner, F.; Coto, B.; Pando, C.; Rubio, R.G.; Renuncio, J.A.R., Vapor-Liquid Equilibrium for Methanol + 1,1-Dimethylpropyl Methyl Ether at (288.15, 308.15, and 328.15) K, J. Chem. Eng. Data, 1996, 41, 537-42. [all data]

Coto, B.; Wiesenberg, R.; Pando, C.; Rubio, R.G.; Renuncio, J.A.R., Vapor-liquid equilibrium of the methanol-tert-butyl methyl ether (MTBE) system, Ber. Bunsen-Ges. Phys. Chem., 1996, 100, 482-9. [all data]

Coto, B.; Pando, C.; Rubio, R.G.; Renuncio, J.A.R., Vapor-liquid equilibrium of the ethanol-propanal system, J. Chem. Soc., Faraday Trans., 1995, 91, 273-8. [all data]

Coto, B.; Pando, C.; Rubio, R.G.; Renuncio, J.A.R., Simultaneous description of excess enthalpy and vapor-liquid equilibrium data of associated mixtures by means of a lattice-fluid model, J. Chem. Soc., Faraday Trans., 1995, 91, 4381-8. [all data]

Monroy, F.; Casielles, A.G.; Aizpiri, A.G.; Rubio, R.G.; Ortega, F., Experimental study of the renormalization of β near a double critical point: the 2-butanol and water system, Phys. Rev. B: Condens. Matter, 1993, 47, 630-7. [all data]

Crespo Colin, A.; Cancho, S.; Rubio, R.G.; Compostizo, A., Thermophysical behavior of polar + nonpolar simple molecular mixtures: an experimental study of the acetonitrile + benzene system, J. Phys. Chem., 1993, 97, 10796-802. [all data]

Kumar, A.; Vani, V.C.; Aizpiri, A.G.; Rubio, R.G., Search for the effect of pressure on liquid-liquid critical phenomena, Pramana, 1992, 39, 2, 95-100. [all data]

Compostizo, A.; Crespo Colin, A.; Vigil, M.R.; Rubio, R.G.; Diaz Pena, M., Thermal expansion and pressure dependence of the critical temperature near the lower-critical solution point of 2-butoxyethanol + water, Chem. Phys., 1992, 164, 465-71. [all data]

Aizpiri, A.G.; Monroy, F.; DelCampo, C.; Rubio, R.G.; Diaz Pena, M., Range of simple scaling and critical amplitudes near a LCST. The 2- butoxyethanol + water system, Chem. Phys., 1992, 165, 31-9. [all data]

Rubio, R.G.; Zollweg, J.A.; Palanco, J.M.G.; Calado, J.C.G.; Miller, J.; Streett, W.B., Thermodynamic properties of simple molecular fluids: tetrafluoromethane and trifluoromethane, J. Chem. Eng. Data, 1991, 36, 171-84. [all data]

Compostizo, A.; Crespo Colin, A.; Vigil, M.R.; Rubio, R.G.; Diaz Pena, M., Pressure dependence of the excess properties of simple molecular mixtures: the carbon tetrachloride + dichloromethane system, J. Phys. Chem., 1991, 95, 319-24. [all data]

Crespo Colin, A.; Vigil, M.R.; Rubio, R.G.; Compostizo, A.; Diaz Pena, M., Temperature and chain-length dependence of the volumetric properties of 1- chlorobutane-alkane mixtures, J. Chem. Soc., Faraday Trans., 1991, 87, 93-9. [all data]

Aizpiri, A.G.; Rey, A.; Davila, J.; Rubio, R.G.; Zollweg, J.A.; Streett, W.B., Experimental and theoretical study of the equation of state of trifluoromethane in the near-critical region, J. Phys. Chem., 1991, 95, 3351-7. [all data]

Lopez Alanon, M.R.; Caceres Alonso, M.; Rubio, R.G.; Nunez Delgado, J., Influence of the molecular shape on the volumetric properties of mixtures. The excess volumes of hexafluorobenzene or fluorobenzene + an octane isomer, J. Solution Chem., 1990, 19, 409-23. [all data]

Aizpiri, A.G.; Chazarra, P.; Rubio, R.G.; Diaz Pena, M., The unusual coexistence curve of 2-butanol + water. An experimenta and theoretical study, Chem. Phys., 1990, 146, 39-45. [all data]

Rubio, R.G.; Zollweg, J.A.; Streett, W.B., A p-V-T surface for trifluoromethane, Ber. Bunsen-Ges. Phys. Chem., 1989, 93, 791. [all data]

Lopez Alanon, M.R.; Caceres Alonso, M.; Rubio, R.G.; Nunez Delgado, J., Excess volumes of binary mixtures of an octane isomer and a polar component, J. Chem. Soc., Faraday Trans. 1, 1989, 85, 3425-35. [all data]

Crespo Colin, A.; Lezcano, E.G.; Compostizo, A.; Rubio, R.G.; Diaz Pena, M., Volumetric properties of mixtures of simple molecular fluids, J. Chem. Soc., Faraday Trans. 1, 1989, 85, 4295-309. [all data]

Compostizo, A.; Crespo Colin, A.; Vigil, M.R.; Rubio, R.G.; Diaz Pena, M., Equation of state of mixtures of simple molecular fluids: the carbon disulfide + dichloromethane system, J. Phys. Chem., 1989, 93, 4973. [all data]

Compostizo, A.; Crespo Colin, A.; Vigil, M.R.; Rubio, R.G.; Diaz Pena, M., Influence of pressure on the thermodynamic properties of simple molecular fluids: carbon tetrachloride + carbon disulfide system, J. Phys. Chem., 1988, 92, 3998-4006. [all data]

Aracil, J.; Rubio, R.G.; Caceres Alonso, M.; Diaz Pena, M.; Renuncio, J.A.R., Thermodynamics of Fluorocarbon-Hydrocarbon Mixtures 2,2,4-trimethylpentane with hexafluorobenzene and with hexafluorobenzene- benzene, J. Chem. Soc., Faraday Trans. 1, 1988, 84, 539. [all data]

Aizpiri, A.G.; Rubio, R.G.; Diaz Pena, M., Liq.-liq. critical phenomena. The influence of press. on the coexistence curve of the methanol + clyclohexane system, J. Chem. Phys., 1988, 88, 1934. [all data]

Palanco, J.M.G.; Rubio, R.G.; Diaz Pena, M.; Prolongo, M.G., Perturbed hard-core equations of state for fluids, Mater. Chem. Phys., 1987, 18, 325. [all data]

Compostizo, A.; Crespo Colin, A.; Rubio, R.G.; Diaz Pena, M., Thermodynamics of mixtures with a hexane isomer: excess volumes of 1- chlorohexane with a hexane isomer at 298.15 K, J. Chem. Soc., Faraday Trans. 1, 1987, 83, 819. [all data]

Aracil, J.; Rubio, R.G.; Renuncio, J.A.R.; Diaz Pena, M., Vapor-liquid equilibrium of n-tetradecane and of n-hexadecane with hexafluorobenzene and with hexafluorobenzene + benzene at 232.15 K, Ber. Bunsen-Ges. Phys. Chem., 1987, 91, 603. [all data]

Aracil, J.; Rubio, R.G.; Nunez Delgado, J.; Diaz Pena, M.; Renuncio, J.A.R., Thermodynamic properties of hexafluorobenzene-tetradecane and hexafluorobenzene-benzene-tetradecane mixtures at 298.15 K, J. Chem. Thermodyn., 1987, 19, 605. [all data]

Saez, C.; Compostizo, A.; Rubio, R.G.; Crespo Colin, A.; Diaz Pena, M., Thermodynamics of Three Toluene-containing Mixtures -- Generalized van der Waals and Ising-like Models, J. Chem. Soc., Faraday Trans. 1, 1986, 82, 1839. [all data]

Calado, J.C.G.; Rubio, R.G.; Streett, W.B., The equation of state of tetrafluoromethane, ACS Symp. Ser., 1986, 300, 60. [all data]

Aracil, J.; Rubio, R.G.; Caceres Alonso, M.; Diaz Pena, M.; Renuncio, J.A.R., Excess properties of the hexafluorobenzene-n-hexadecane and hexafluorobenzene-benzene-n-hexadecane systems at 298.15 K, Fluid Phase Equilib., 1986, 31, 71. [all data]

Rubio, R.G.; Calado, J.C.G.; Clancy, P.; Streett, W.B., A theoretical and experimental study of the equation of state of tetrafluoromethane, J. Phys. Chem., 1985, 89, 4637-4646. [all data]

Rubio, R.G.; Renuncio, J.A.R.; Menduina, C.; Diaz Pena, M., Combination-rules effect in Flory's theory: application to benzene n-alkane systems, An. Quim., Ser. A, 1985, 81, 82. [all data]

Saez, C.; Compostizo, A.; Rubio, R.G.; Crespo Colin, A.; Diaz Pena, M., p, T, x, y, Data of Banzene + n-Hexane and Cyclohexane + n-Heptane Systems, Fluid Phase Equilib., 1985, 24, 241. [all data]

Cabrerizo, U.; Rubio, R.G.; Menduina, C.; Renuncio, J.A.R., Thermodynamics of benzene + alkane and cyclohexane + alkane systems. An estimation of the free volume, Fluid Phase Equilib., 1985, 23, 41. [all data]

Arenosa, R.L.; Rubio, R.G.; Menduina, C.; Diaz Pena, M., Excess Enthalpies of Binary Mixtures of Ethylbenzene + n-Alkanes, J. Chem. Eng. Data, 1985, 30, 24. [all data]

Arenosa, R.L.; Rubio, R.G.; Menduina, C.; Diaz Pena, M., J. Solution Chem., 1985, 14, 345-54. [all data]

Rubio, R.G.; Aracil, J.; Diaz Pena, M.; Renuncio, J.A.R., Vapor-Liquid Equilibrium of (Methanol + a Heptanone) at 323.15 K, Thermochim. Acta, 1984, 73, 17. [all data]

Rubio, R.G.; Menduina, C.; Diaz Pena, M.; Renuncio, J.A.R., Order effects in the excess thermodynamic properties of benzene + alkane mixtures, J. Chem. Soc., Faraday Trans. 1, 1984, 80, 1425-34. [all data]

Diaz Pena, M.; Renuncio, J.A.R.; Rubio, R.G., Pressure-composition diagram in systems formed by methanol + heptanone, Bol. Soc. Quim. Peru, 1984, 50, 227. [all data]

Rubio, R.G.; Renuncio, J.A.R.; Diaz Pena, M., Vapor-liquid equilibrium of (methanol + a heptanone) at 298.15 K, J. Chem. Thermodyn., 1983, 15, 779-83. [all data]

Rubio, R.G.; Renuncio, J.A.R.; Diaz Pena, M., Excess magnitudes for the benzene + n-dodecane system at 298.15 and 323.15 k., Thermochim. Acta, 1983, 65, 69-79. [all data]

Rubio, R.G.; Renuncio, J.A.R.; Diaz Pena, M., Excess gibbs energies of benzene + n-pentadecane at 298.15 and 323.15 k., J. Chem. Thermodyn., 1982, 14, 983-9. [all data]

Rubio, R.G.; Renuncio, J.A.R.; Diaz Pena, M., J. Solution Chem., 1982, 11, 823. [all data]