研究领域
Solution Thermodynamics, Phase Equilibria, Environmental Monitoring and Modeling, Semiconductor Processing
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Campbell, S.W.; Thodos G. "Saturated Liquid Densities of Polar and Nonpolar Pure Substances", Ind. Eng. Chem. Fundam. 1984, 23, 500.
Campbell, S.W.; Thodos G. "Prediction of Saturated Liquid Densities and Critical Volumes for Polar and Nonpolar Substances", J. Chem. Eng. Data 1985, 30, 102.
Wilsak, R.A.; Campbell, S.W.; Thodos, G. "Vapor Liquid Equilibrium Measurements for the Methanol Acetone System at 372.8, 397.7 and 422.6 K.", Fluid Phase Equilibria 1986, 28, 13.
Campbell, S.W.; Wilsak, R.A.; Thodos, G. "Isothermal Vapor Liquid Equilibrium Measurements for the n Pentane Acetone System at 372.7, 397.7 and 422.6 K", J. Chem. Eng. Data 1986, 31, 424.
Campbell, S.W.; Wilsak, R.A.; Thodos, G. "(Vapor + Liquid) Equilibrium Behavior of (n Pentane + Ethanol) at 372.7, 397.7 and 422.6 K", J. Chem. Thermodyn. 1987, 19, 449.
Wilsak, R.A.; Campbell, S.W.; Thodos, G. "Vapor Liquid Equilibria Measurements for the n Pentane Methanol System at 372.7, 397.7 and 422.6 K", Fluid Phase Equilibria 1987, 33, 157.
Wilsak, R.A.; Campbell, S.W.; Thodos, G. "Vapor Liquid Equilibria Measurements for the n Pentane Methanol Acetone System at 372.7 K and Their Prediction from the Constituent Binaries", Fluid Phase Equilibria 1987, 33, 173.
Campbell, S.W.; Wilsak, R.A.; Thodos, G. "Vapor Liquid Equilibrium Measurements for the Ethanol Acetone System at 372.7, 397.7 and 422.6 K", J. Chem. Eng. Data 1987, 32, 357.
Campbell, S.W.; Wilsak, R.A.; Thodos, G. "Vapor Liquid Equilibrium Behavior of the n Pentane Ethanol Acetone Ternary at 372.7 K." J. Chem. Eng. Data 1987, 32, 454.
Campbell, S.W. "A Good Initial Estimate for Pure Component Vapor Pressure in Equation of State Calculations", Ind. Eng. Chem. Research 1988, 27, 1333.
Campbell, S. W. "Application of the Group Contribution Concept to the Kihara Potential for the Calculation of Second Virial Coefficients", Fluid Phase Equilibria 1989, 47, 47.
Bhethanabotla, V. R.; Campbell, S. W.; "P x Measurements for Ethanol n Heptane Isobutanol at 303.15 K", Fluid Phase Equilibria 1991, 62, 232.
Thomas, S.; Bhethanabotla, V. R.; Campbell, S. W.; "Total Pressure Measurements for n Pentane Methanol 2 Butanol at 303.15 K", J. Chem. Eng. Data 1991, 36, 374.
Reimers, J. L.; Bhethanabotla, V. R.; Campbell, S. W.; "Total Pressure Measurements for n Pentane Methanol Ethanol at 303.15 K", J. Chem. Eng. Data 1992, 37, 127.
Campbell, S. W.; Economou, I. G.; Donohue, M. D.; "Closed Form Expressions for Chemical Theory of Associating Mixtures", AIChE J. 1992, 38, 611.
Campbell, S. W. "An Equation for GE for Use in the Reduction of Ternary Vapor Liquid Equilibrium Data", Fluid Phase Equilibria 1992, 74, 35.
Oh, S. K.; Campbell, S. W.; "Vapor Liquid Equilibrium for Systems Comprised of a Non Volatile Electrolyte in a Mixed Solvent", Fluid Phase Equilibria 1992, 76, 237.
Pradhan, A. G.; Bhethanabotla, V. R.; Campbell, S. W.; "Vapor Liquid Equilibrium of Ethanol n Heptane 1 Propanol and Ethanol n Heptane Isopropanol at 303.15 K and their Interpretation by a Simple Association Model", Fluid Phase Equilibria 1993, 84, 183.
Hopkins, J. A.; Bhethanabotla, V. R.; Campbell, S. W.; "Total Pressure Measurements for Chloroform + Acetone + Toluene at 303.15 K", J. Chem. Eng. Data 1994, 39, 488.
Campbell, S.W. "Chemical Theory for Mixtures Containing any Number of Alcohols", Fluid Phase Equilibria 1994, 102, 61.
Oh, S. K.; Campbell, S. W.; "Total Pressure Measurements for Copper(II) Chloride + Methanol + Ethanol at 303.15 K. J. Chem. Eng. Data 1995, 40, 504-508.
Camero, C. G.; Bhethanabotla, V. R.; Campbell, S. W.; "Total Pressure Measurements for Chloroform + Acetone + 2-Butanone at 303.15 K", J. Chem. Eng. Data 1995, 40, 210.
Schmidt, C.A.; Campbell, S.W. "An Association Model for Mixtures Containing any Number of Alcohols and any Number of Alkanes: Application to Alcohol Alkane Binary Systems" International J. Thermophys., 1995, 16, 1299.
Zvaigzne, A.I.; Powell, J.R.; Acree, W.E. Jr.; Campbell, S.W.; "Thermochemical Investigations of Hydrogen-Bonded Solutions. Part 8. Comparison of Mobile Order Theory and the Kretschmer-Wiebe Association Model for Predicting Anthracene Solubilities in Binary Alcohol+Alcohol Solvent Mixtures." Fluid Phase Equil.,1996, 121, 1.
McHale, M.E.R.; Zvaigzne, A.I.; Powell, J.R.; Kauppila, A.-S.M., Acree, W.E. Jr.; Campbell, S.W.; "Thermochemical Investigations of Hydrogen-Bonded Solutions. Part 9. Comparison of Mobile Order Theory and the Kretschmer-Wiebe Association Model for Predicting Pyrene Solubilities in Binary Alcohol+Alcohol Solvent Mixtures."Phys. Chem. Liq. 1996, 32, 67.