Campbell, S. W. "Binary Interaction Coefficients for Hydrocarbon-Water Systems", Amoco Chemical Company Research and Development, July, 1990.
Book Chapters
Acree, W.E. Jr.; Powell, J.R.; McHale, M.E.R.; Pandey, S.; Borders, T.L.; Campbell, S.W.; Thermodynamics of Mobile Order Theory. Trends in Physical Chemistry, Vol 6., Research Trends: Trivandrum, India, 1997.
Refereed Articles
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.
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.
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.
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.
Barton, D.; Bhethanabotla, V.R.; Campbell, S.W.; "Binary Total Pressure Measurements for Methanol with 1-Pentanol, 2-Pentanol, 3-Pentanol, 2-Methyl-1-Butanol, 2-Methyl-2-Butanol, 3-Methyl-1-Butanol, and 3-Methyl-2-Butanol at 313.15 K." J. Chem. Eng. Data 1996, 41, 1138.
Powell, J.R.; McHale, M.E.R.; Kauppila, A.-S.M., Acree, W.E. Jr.; Campbell, S.W.; "Solubility of Anthracene Solubility in Binary Alcohol+1-Pentanol Mixtures at 25 oC: Comparison of Expressions Derived from Mobile Order Theory and the Kretschmer-Wiebe Association Model." J. Solution Chem., 1996, 25, 1001.
Campbell, S.W.; Bhethanabotla, V.R.; "Rapid Determination of Vapor-Liquid Equilibria - An Undergraduate Laboratory Exercise." Chem. Eng. Ed., 1997, 31, 34.
Mara, K.; Bhethanabotla, V.R.; Campbell, S.W.; "Total Pressure Measurements for 1-Propanol+1-Pentanol, 1-Propanol+2-Pentanol, 2-Propanol+1-Pentanol and 2-Propanol+2-Pentanol at 313.15 K." Fluid Phase Equil., 1997, 127, 147.
McHale, M.E.R.; Fletcher, K.A.;Coym, K.S.; Acree, W.E. Jr.; Varanasi, V.G.; Campbell, S.W.; "Thermochemical Investigations of Hydrogen-Bonded Solutions. Part 13. Prediction of Pyrene Solubilities Using Alcohol-Specific Mobile Order Theory Stability Constants." Phys. Chem. Liquids, 1997, 34, 103.
Oh, S.-K.; Campbell, S.W.; "A Group Contribution Model for Thermodynamic and Transport Properties of Dilute Gases." Fluid Phase Equil. 1997, 129, 69.
Powell, J.R.; McHale, M.E.R.; Kauppila, A.-S.M., Acree, W.E. Jr.; Flanders, P.H.; Varanasi, V.G.; Campbell, S.W.; "Prediction of Anthracene Solubility in Alcohol+Alkane Solvent Mixtures Using Binary Alcohol+Alkane VLE Data: Comparison of Kretschmer-Wiebe and Mobile Order Models." Fluid Phase Equilibria, 1997, 134, 185.
Rhodes, J.M.; Bhethanabotla, V.R.; Campbell, S.W.; "Binary Total Pressure Measurements for n-Heptane with 1-Pentanol, 2-Pentanol, 3-Pentanol, 2-Methyl-1-Butanol, 2-Methyl-2-Butanol, 3-Methyl-1-Butanol, and 3-Methyl-2-Butanol at 313.15 K." J. Chem. Eng. Data, 1997, 42, 731.
Campbell, S.W.; Kranc, S.C.; Nevsimal, E.L.; "Engineering a High School Course." Proceedings of the 1997 Frontiers in Education Conference, Pittsburgh, PA, November 5-8, 1997.
Powell, J.R.; Fletcher, K.A.; Coym, K.S.; Acree, W.E. Jr.; Varanasi, V.G.; Campbell, S.W.; "Prediction of Anthracene Solubilities in Binary Alcohol+Alcohol Solvent Mixtures Using Alcohol-Specific Mobile Order Theory Stability Constants." International Journal of Thermophysics, 1997, 18, 1495-1515.
Wong, H.C.; Campbell, S.W.; Bhethanabotla, V.R. "Sorption of Benzene, Toluene, and Chloroform by Poly(styrene) at 298.15 K and 323.15 K Using a Quartz Crystal Balance." Fluid Phase Equilibria, 1997, 139, 371-389.
Borders, T.L.; McHale, M.E.R., Powell, J.R.; Coym, K.S.; Hernandez, C.E.; Roy, L.E.; Acree, W.E. Jr.; Williams, D.C.; Campbell, S.W. "Thermodynamics of mobile order theory: Comparison of experimental and predicted anthracene and pyrene solubilities in binary alkane + alcohol solvent mixtures." Fluid Phase Equilibria 1998, 146, 207-221.
Acree, W.E., Jr.; Campbell, S.W. "Vapor-Liquid Equilibrium for Systems that Contain More than One Alcohol: Comparison of Kretschmer-Wiebe and Mobile Order Models" Fluid Phase Equilibria 1998, 150-151, 207-214.
Wong., H.C.; Campbell, S.W.; Bhethanabotla, V.R. "Sorption of Benzene, Tetrahydrofuran and 2-Butanone by Poly(vinyl acetate) at 323.15 K using a Quartz Crystal Balance". Fluid Phase Equilibria 2001, 179, 181-191.
Carmona, F.J.; Bhethanabotla, V.R.; Campbell, S.W.; González, J.A.; de la Fuente, I.G.; Cobos, J.C. "Thermodynamic properties of (n_alkoxyethanols + organic solvents). XII. Total vapor pressure measurements for (n_hexane,n_heptane or cyclohexane + 2_methoxyethanol) at different temperatures". J. Chem. Thermodynamics, 2001, 33, 47-59.
González, J.A.; Cobos, J.C.; Carmona, F.J.; de la Fuente, I.G.; Bhethanabotla, V.R.; Campbell, S.W.; "Thermodynamics of mixtures containing alkoxyethanols. XV. DISQUAC characterization of systems of alkoxyethanols with n-alkanes or cyclohexane" Phys. Chem. Chem. Phys., 2001, 3, 2856-2865.
DeBord, A.M.; Bhethanabotla, V.R.; Campbell, S.W.; "Total Vapor Pressure Measurements for 2-Ethoxyethanol with Methanol, Ethanol, 1-Propanol and 2-Propanol at 313.15 K" J. Chem. Eng. Data 2002, 47, 1355-1358.Alderson, N.L.; Bhethanabotla, V.R.; Campbell, S.W.; "Total Vapor Pressure Measurements for 2-Ethoxyethanol with Methyl Acetate, Ethyl Acetate, Propyl Acetate, and Ethyl Propionate at 313.15 K and for 2-Ethoxyethanol with Methyl Formate at 308.15 K" J. Chem. Eng. Data (in press).
Campbell, S.W.; Evans, M.C.; Poor, N.D.; "Predictions of size-resolved aerosol concentrations of ammonium, chloride and nitrate at a bayside site using EQUISOLV II" Atmos. Env. 2002, 36, 4299-4307.
Oborina, E.; Campbell, S.; Hoff, A.M.; Gilbert, G.; Persson, E.; "Hydrogen-related mobile charge in phosphosilicate glass-SiO2-Si Structure" J. Appl. Phys. 2002, 92, 6773.
Oborina, E.; Campbell, S.; Hoff, A.M.; Gilbert, G.; Persson, E.; Simpson, D.; "Effect of Metallic Contamination on Interface Properties and Oxide Reliability" MRS Proceedings Vol 716: Silicon Materials (Processing, Characterization and Reliability). Veteran, J.; OMeara, V. and Ho, P., Eds. Spring 2002.
Young, Jr., J.C.; Binford, Jr., J.S.; Campbell, S.W.; "Excess Enthalpies of Five Pentanol Isomer + Heptane Systems Measured at 303.15 K and a Model Describing the Behavior" Fluid Phase Equilibria (under review).