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Author:Renuncio, J.A.R.

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43 matching references were found.

Diaz pena, M.D.; Renuncio, J.A.R., Construccion de un calorimetro adiabatico. Capacidad calorifica de mezclas n-hexano + n-hexadecano, An. Quim., 1974, 70, 113-120. [all data]

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]

Renuncio, J.A.R.; Pando, C.; Menduina, C.; Castells, R.C., Excess Enthalpies of Nitrous Oxide + Pentane at 308.15 and 313.15 K from 7. 64 to 12.27 MPa, J. Chem. Eng. Data, 1995, 40, 642-4. [all data]

Renuncio, J.A.R.; Cabanas, A.; Coto, B.; Menduina, C.; Pando, C., Excess enthalpies of ethanol-propanal binary mixtures at 298.15 and 318.15 K, Fluid Phase Equilib., 1995, 108, 153-8. [all data]

Oscarson, J.L.; Wang, P.; Gillespie, S.E.; Izatt, R.M.; Watt, G.D.; Larsen, C.D.; Renuncio, J.A.R., Thermodynamics of protonation of AMP, ADP, and ATP from 50 to 125.degree.C, J. Solution Chem., 1995, 24, 171-86. [all data]

Gillespie, S.E.; Oscarson, J.L.; Izatt, R.M.; Wang, P.; Renuncio, J.A.R.; Pando, C., Thermodynamic quantities for the protonation of amino acid amino groups from 323.15 to 398.15 K, J. Solution Chem., 1995, 24, 1219-47. [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]

Zebolsky, D.M.; Renuncio, J.A.R., Correlation and prediction of critical and supercritical excess enthalpies using equations of state, J. Supercrit. Fluids, 1994, 7, 31-41. [all data]

Castells, R.C.; Menduina, C.; Pando, C.; Renuncio, J.A.R., The excess enthalpies of (dinitrogen oxide + toluene) at the temperature 31 3.15 K and at pressures from 7.60 MPa to 15.00 MPa, J. Chem. Thermodyn., 1994, 26, 641-6. [all data]

Castells, R.C.; Menduina, C.; Pando, C.; Renuncio, J.A.R., Excess molar enthalpies of nitrous oxide-toluene in the liquid and supercritical regions, J. Chem. Soc., Faraday Trans., 1994, 90, 2677-81. [all data]

Coto, B.; Pando, C.; Renuncio, J.A.R., Correlation and prediction of phase equilibria in liquid mixtures by means of the UNIQUAC equation, CALPHAD: Comput. Coupling Phase Diagrams Thermochem., 1993, 17, 141-50. [all data]

Coto, B.; Pando, C.; Renuncio, J.A.R., Prediction of vapor-liquid equilibrium from excess enthalpy data for binary ether + n-alkane or cyclohexane mixtures, J. Solution Chem., 1992, 21, 667-82. [all data]

Coto, B.; Calzon, J.A.G.; Pando, C.; Renuncio, J.A.R., Prediction of ternary excess enthalpy data by the UNIFAC group contribution method, J. Solution Chem., 1991, 20, 71-86. [all data]

Pando, C.; Renuncio, J.A.R.; Faux, P.W.; Christensen, J.J.; Izatt, R.M., The excess enthalpies of (carbon dioxide + n-hexane + toluene) at 573.15 K and 7.50 and 12.50 MPa, J. Chem. Thermodyn., 1989, 21, 41. [all data]

Casielles, A.G.; Pando, C.; Renuncio, J.A.R.; Christensen, J.J.; Izatt, R.M., Prediction of the excess enthalpies of the carbon dioxide + hexane toluene system at high temperatures and pressures using the Peng-Robinson equation of state, Thermochim. Acta, 1989, 154, 57. [all data]

Pando, C.; Renuncio, J.A.R.; Faux, P.W.; Christensen, J.J.; Izatt, R.M., The excess enthalpies of (carbon dioxide + n-hexane + toluene) at 308.15 K and 7.50 and 12.50 MPa, J. Chem. Thermodyn., 1988, 20, 897. [all data]

Faux, P.W.; Christensen, J.J.; Izatt, R.M.; Pando, C.; Renuncio, J.A.R., The excess enthalpies of (carbon dioxide + n-hexane + toluene) at 413.15 K and 7.50 and 12.50 MPa, J. Chem. Thermodyn., 1988, 20, 503. [all data]

Faux, P.W.; Christensen, J.J.; Izatt, R.M.; Pando, C.; Renuncio, J.A.R., The excess enthalpies of (carbon dioxide + n-hexane + toluene) at 470.15 K and 7.50 and 12.50 MPa, J. Chem. Thermodyn., 1988, 20, 1297. [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]

Pando, C.; Renuncio, J.A.R.; Calzon, J.A.G.; Christensen, J.J.; Izatt, R.M., Correlation and prediction of ternary excess enthalpy data, J. Solution Chem., 1987, 16, 503. [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]

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.; 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]

Garcia Calzon, J.A.; Pando, C.; Renuncio, J.A.R.; Christensen, J.J., The prediction of vapor-liquid equilibrium from heat of mixing data for binary nitrile-alcohol mixtures, Thermochim. Acta, 1985, 91, 37. [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]

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]

Pando, C.; Renuncio, J.A.R.; McFall, T.A.; Izatt, R.M.; Christensen, J.J., The excess enthalpies of carbon dioxide + decane from 283.15 to 323.15 k at 7.58 mpa., J. Chem. Thermodyn., 1983, 15, 173-80. [all data]

Pando, C.; Renuncio, J.A.R.; McFall, T.A.; Izatt, R.M.; Christensen, J.J., The excess enthalpies of carbon dioxide + pentane at 308.15 and 323.15 k from 7.58 to 12.45 mpa., J. Chem. Thermodyn., 1983, 15, 259-66. [all data]

Pando, C.; Renuncio, J.A.R.; Schofield, R.S.; Izatt, R.M.; Christensen, J.J., The excess enthalpies of carbon dioxide + toluene at 308.15, 385.15 and 413 .15 k from 7.60 to 12.67 mpa., J. Chem. Thermodyn., 1983, 15, 747-55. [all data]

Pando, C.; Renuncio, J.A.R.; Izatt, R.M.; Christensen, J.J., The excess molar enthalpies of {xCO2+(1-x)C2H6} from 293.15 to 323.15 K at 7.58 MPa, J. Chem. Thermodyn., 1983, 15, 231-5. [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]

Diaz Pena, M.; Pando, C.; Renuncio, J.A.R., Determination of unlike-pair potential parameters from second virial coefficient data., Fluid Phase Equilib., 1981, 7, 139-51. [all data]

Renuncio, J.A.R.; Breedveld, G.J.F.; Prausnitz, J.M., Internal pressures and solubility parameters for carbon disulfide, benzene, and cyclohexane, J. Phys. Chem., 1977, 81, 324-7. [all data]

Diaz Pena, M.; Renuncio, J.A.R., Thermodynamics of the n-hexane + n-hexadecane system excess heat capacity, An. Quim., 1975, 71, 28. [all data]

Diaz Pena, M.; Renuncio, J.A.R., Construction of An Adiabatic Calorimeter. Heat Capacity of the n-Hexane- n-Hexadecane Mixture, An. Quim., 1974, 70, 113-20. [all data]