Search Results

Search criteria:

37 matching references were found.

Ng, H.-J.; Kalra, H.; Robinson, D.B.; Kubota, H., Equilibrium Phase Properties of the Toluene-Hydrogen SUlfide and n-Heptane- Hydrogen Sulfide Binary Systems, J. Chem. Eng. Data, 1980, 25, 51. [all data]

Ng, H.-J.; Kalra, H.; Robinson, D.B.; Kubota, H., Equilibrium phase properties of the toluene + hydrogen sulfide and n- heptane + hydrogen sulfide binary systems, J. Chem. Eng. Data, 1980, 25, 51-5. [all data]

Senturk, N.H.; Kalra, H.; Robinson, D.B., Vapor-liquid equilibrium in the methane + carbonyl sulfide binary system, J. Chem. Eng. Data, 1979, 24, 311-3. [all data]

Kalra, H.; Robinson, D.B., Vapor-liquid equilibrium in a six component simulated sour natural gas system at sub ambient temperatures, Fluid Phase Equilib., 1979, 3, 133-44. [all data]

Kalra, H.; Kubota, H.; Robinson, D.B.; Ng, H.-J., Equilibrium Phase Propoerties of the Carbon Dioxide-n-Heptane System, J. Chem. Eng. Data, 1978, 23, 317-21. [all data]

Kalra, H.; Ng, H.-J.; Miranda, R.D.; Robinson, D.B., Equilibrium phase properties of the nitrogen + isobutane system., J. Chem. Eng. Data, 1978, 23, 321-4. [all data]

Krishnan, T.R.; Kalra, H.; Robinson, D.B., The equilibrium phase properties of the nitrogen + isopentane system, J. Chem. Eng. Data, 1977, 22, 282-5. [all data]

Kalra, H.; Robinson, D.B.; Krishnan, T.R., The equilibrium phase properties of the ethane + hydrogen sulfide system at subambient temperatures, J. Chem. Eng. Data, 1977, 22, 85-8. [all data]

Kalra, H.; Robinson, D.B.; Besserer, G.J., The equilibrium phase properties of the nitrogen + n-pentane system, J. Chem. Eng. Data, 1977, 22, 215-8. [all data]

Miranda, R.D.; Robinson, D.B.; Kalra, H., Equilibrium-Phase Properties of Propane-Carbonyl Sulfide System, J. Chem. Eng. Data, 1976, 21, 62-5. [all data]

Kalra, H.; Krishnan, T.R.; Robinson, D.B., Equilibrium-phase properties of carbon dioxide + n-butane and nitrogen + hydrogen sulfide systems at subambient temperatures, J. Chem. Eng. Data, 1976, 21, 222-5. [all data]

Kalra, H.; Robinson, D.B., An apparatus for the simultaneous measurement of equilibrium phase composition and refractive index data at low temperatures and high pressures, Cryogenics, 1975, 15, 409-12. [all data]

Robinson, D.B.; Kalra, H., Phase Behavior of Selected Hydrocarbon-nonhydrocarbon Systems in Tech. Paper 53 14-20, 1974. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess heat of mixing of 1-propanol or 2-propanol with benzene, toluene, o- , m- and p-xylenes at 298.15 K, Thermochim. Acta, 1996, 275, 51-65. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess heat of mixing of 1-propanol or 2-propanol with benzene, toluene, o- , m- and p-xylenes at 298.15 K, Thermochim. Acta, 1996, 276, 271-285. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess molar enthalpies of mixing of 1-propanol or 2-propanol with aromatic hydrocarbons at 308.15 K in terms of an association model, Fluid Phase Equilib., 1996, 119, 175-190. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess enthalpies and volumes of mixing of 1-propanol or 2-propanol + cyclohexane at 298.15 and 308.15 K, Fluid Phase Equilib., 1996, 123, 271-281. [all data]

Gupta, V.; Maken, S.; Kalra, K.C.; Singh, K.C., Molar excess free energy of mixing of 1-propanol or 2-propanol with cyclohexane at 298.15 and 308.15 K in terms of association model with a Flory contribution term, Fluid Phase Equilib., 1996, 120, 195-203. [all data]

Gupta, V.; Maken, S.; Kalra, K.C.; Singh, K.C., Molar excess Gibbs free energy of 1-propanol or 2-propanol + aromatic hydrocarbons at 298.15 K in terms of an association model with a Flory contribution term, Thermochim. Acta, 1996, 277, 187-198. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Yadav, B.L., Excess Volumes of 1-Propanol and 2-Propanol with Aromatic Hydrocarbons at 2 98.15 K, J. Chem. Eng. Data, 1994, 39, 241-4. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Excess Molar Gibbs Free Energies and Isentropic Compressibilities of 1,2- Dibromoethane + Cyclohexane or Tetrachloromethane, J. Chem. Eng. Data, 1994, 39, 372-4. [all data]

Yadav, B.L.; Maken, S.; Kalra, K.C.; Singh, K.C., Excess volumes of (an alkanol + an aromatic hydrocarbon) at the temperature 308.15 K, J. Chem. Thermodyn., 1993, 25, 1345-50. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C.; Batra, R.; Maken, S., Excess molar volumes and excess molar enthalpies of quinoline + aromatic hydrocarbons at 303.15 K, J. Chem. Eng. Data, 1993, 38, 95-7. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Viscosities of 1,2-dibromoethane + aromatic hydrocarbon mixtures and prediction of excess thermodynamic functions, J. Indian Chem. Soc., 1992, 69, 138-41. [all data]

Singh, K.C.; Kalra, K.C.; Kumar, P.; Soni, M., Excess volumes of mixing and excess enthalpies of mixing of n-butyl chloride with aromatic hydrocarbons at 298.15 K, Thermochim. Acta, 1991, 182, 57-66. [all data]

Singh, K.C.; Kalra, K.C.; Kumar, P., Thermodynamics of molecular interactions in ethyl iodide + toluene mixtures, J. Solution Chem., 1991, 20, 531-8. [all data]

Kumar, P.; Kalra, K.C.; Singh, K.C., Excess molar Gibbs free energies of ethyl iodide plus aromatic hydrocarbons at 308.15 K, Thermochim. Acta, 1991, 188, 151-6. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Thermodynamics of molecular interactions in mixtures of 1,2-dibromomethane and xylenes at 298.15 K, Thermochim. Acta, 1991, 181, 227-35. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Excess permittivities, excess refractive indices and NMR spectroscopic studies of solutions of 1,2-dibromoethane in aromatic hydrocarbons, J. Solution Chem., 1991, 20, 257-69. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Thermodynamics of molecular interactions in 1,2-dibromoethane + benzene or toluene mixtures, Fluid Phase Equilib., 1991, 66, 211-20. [all data]

Verma, P.; Spah, D.C.; Kalra, K.C.; Singh, K.C., Excess volume of mixing and excess enthalpies of mixing of ethyl iodide + aromatic hydrocarbons at 25.degree.C, J. Solution Chem., 1990, 19, 85-93. [all data]

Spah, D.C.; Singh, K.C.; Kalra, K.C., Thermodynamics of molecular interactions of 1,2-dibromoethane + aromatic hydrocarbon mixtures at 308.15 K, Indian J. Chem., Sect. A: Inorg., Bio-inorg., Phys., Theo- r. Anal. Chem., 1990, 29, 546-51. [all data]

Singh, K.C.; Kalra, K.C.; Kumar, P., Thermodynamics of molecular interactions of ethyl iodide with aromatic hydrocarbons at 308.15 K, Indian J. Chem., Sect. A: Inorg., Bio-inorg., Phys., Theo- r. Anal. Chem., 1990, 29, 124-8. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Excess molar volumes and excess molar enthalpies of (1,2-dibromoethane + tetrachloromethane or cyclohexane), J. Chem. Thermodyn., 1990, 22, 321-6. [all data]

Kalra, K.C.; Singh, K.C.; Soni, M.; Spah, D.C., Excess molar Gibbs free energies of (1,2-dibromoethane + an aromati hydrocarbon) at 308.15 K, J. Chem. Thermodyn., 1990, 22, 771. [all data]

Spah, D.C.; Verma, P.K.; Singh, K.C.; Kalra, K.C., Excess volumes of mixing and excess enthalpies of mixing of 1,2-dibromoethane with aromatic hydrocarbons at 298.15 K, Thermochim. Acta, 1989, 146, 187. [all data]

Kalra, K.C.; Singh, K.C.; Spah, D.C., Ultrasonic speeds and isentropic compressibilities of (1,2-dibromoethane + an aromatic hydrocarbon) at 298.15 K, J. Chem. Thermodyn., 1989, 21, 1243-8. [all data]