Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

Search Results

Search criteria:

Author:Campbell, S.

You may also wish to search for items by Campbell.

24 matching references were found.

Campbell, S.; Marzluff, E.M.; Rodgers, M.T.; Beauchamp, J.L.; Rempe, M.E.; Schwinck, K.F.; Lichtenberger, D.L., Proton affinities and photoelectron spectra of phenylalanine and N-methyl and N,N-dimethylphenylalanine. Correlation of lone pair ionization energies with proton affinities and implications for N-methylation as a method to effect site specific protonation of peptides, J. Am. Chem. Soc., 1994, 116, 5257. [all data]

Zvaigzne, A.I.; Powell, J.R.; Acree, W.E.; 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 alcoh, Fluid Phase Equilib., 1996, 121, 1-13. [all data]

Barton, D.P.; 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, 1138-1140. [all data]

Schmidt, C.A.; Campbell, S.W., An association model for mixtures containing any number of alkanes and any number of alcohols: application to alcohol-alkane binary systems, Int. J. Thermophys., 1995, 16, 1299-307. [all data]

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, 504-8. [all data]

Oh, S.-K.; Campbell, S.W., Vapor-liquid equilibrium of CuCl2-methanol-ethanol systems at 303.15 K, Hwahak Konghak, 1995, 33, 503-10. [all data]

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, 210-13. [all data]

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, 488-92. [all data]

Pradhan, A.G.; Bhethanabotla, V.R.; Campbell, S.W., Vapor-liquid equilibrium data for ethanol-n-heptane-1-propanol and ethanol- n-heptane-2-propanol and their interpretation by a simple association model, Fluid Phase Equilib., 1993, 84, 183-206. [all data]

Campbell, S.W., An expression for the excess Gibbs free energy (GE) for use in the reduction of ternary vapor-liquid equilibrium data, Fluid Phase Equilib., 1992, 74, 35-46. [all data]

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. [all data]

Bhethanabotla, V.R.; Campbell, S.W., P-x measurements for ethanol-n-heptane-isobutanol at 303.15 K, Fluid Phase Equilib., 1991, 62, 239-58. [all data]

Campbell, S.W., Application of the group contribution concept to the Kihara potential for the calculation of second virial coefficients, Fluid Phase Equilib., 1989, 47, 47. [all data]

Campbell, S.W., A good initial estimate for pure-component vapor pressures in equation of state calculations, Ind. Eng. Chem. Res., 1988, 27, 1333. [all data]

Wilsak, R.A.; Campbell, S.W.; Thodos, G., Vapor-liquid equilibrium measurements for the n-pentane-methanol system at 372.7, 397.7 and 422.6 K, Fluid Phase Equilib., 1987, 33, 157. [all data]

Wilsak, R.A.; Campbell, S.W.; Thodos, G., Vapor-liquid equilibrium measurements for the n-pentane-methanol-acetone ternary at 372.7 K and their prediction from the constituent binaries, Fluid Phase Equilib., 1987, 33, 173. [all data]

Campbell, S.W.; Wilsak, R.A.; Thodos, G., Vapor-Liquid Equilibrium Measurements for the Ethanol-Acetone System at 327.7, 397.7, and 422.6 K, J. Chem. Eng. Data, 1987, 32, 357. [all data]

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. [all data]

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. [all data]

Wilsak, R.A.; Campbell, S.W.; Thodos, G., Vapor-liquid equilibrium measurements for the methanol-acetone syste at 372.8, 397.7 and 422.6 K, Fluid Phase Equilib., 1986, 28, 13. [all data]

Campbell, S.W., Vapor-liquid equilibria of n-pentane-ethanol-acetone and its constituent binary systems, Diss. Abstr. Int. B 47(80), 1986. [all data]

Campbell, S.W.; Wilsak, R.A.; Thodos, G., Isothermal Vapor-Liquid Equilibrium Measurements for the n-Pentane- Acetone System at 327.7, 397.7, and 422.6 K, J. Chem. Eng. Data, 1986, 31, 424. [all data]

Campbell, S.W.; Thodos, G., J. Chem. Eng. Data, 1985, 30, 102. [all data]

Campbell, S.W.; Thodos, G., Saturated liquid densities of polar and nonpolar pure substances., Ind. Eng. Chem. Fundam., 1984, 23, 400. [all data]