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33 matching references were found.

Coffman; Corgan; Loyd; Coon, , NTIS AD-95806 1956, 1956. [all data]

Coon; Ortiz, Phys. Rev., 1951, 82, 766. [all data]

Jones; Coon, J. Mol. Spectrosc., 1973, 47, 45. [all data]

Coon, E.D.; Daniels, F., An isothermal calorimeter for slow reactions, J. Phys. Chem., 1933, 37, 1-12. [all data]

Coon, E.D., The heat of vaporization and of dissociation of nitrogen tetroxide, Proc. N. D. Acad. Sci., 1953, 7, 46. [all data]

Coon, E.D., Vapor density of nitrogen tetroxide over carbon tetrachloride solutions by a calorimetric method, J. Am. Chem. Soc., 1937, 59, 1910. [all data]

Coon, E.D.; Daniels, F., J. Phys. Chem., 1933, 37, 1. [all data]

Coon, F.B.; Richter, E.F.; Hein, L.W.; Krieger, C.H., Problems Encountered in Physicochemical Determination of Warfarin, J. Agric. Food Chem., 1954, 2, 739-741. [all data]

Coon, J.B.; Cesani, F.A.; Loyd, C.M., Evidence for a double-minimum potential in an excited state of ClO2, Discuss. Faraday Soc., 1963, 35, 118, https://doi.org/10.1039/df9633500118 . [all data]

Coon, J.B.; Ortiz, E., The vibrational analysis of the 2700--4800 A absorption system of ClO2 and the vibrational constants of the associated electronic states, J. Mol. Spectrosc., 1957, 1, 1-4, 81, https://doi.org/10.1016/0022-2852(57)90012-7 . [all data]

Coon, J.B., Rotational Structure of Some Electronic Bands of Chlorine Dioxide, J. Chem. Phys., 1946, 14, 11, 665, https://doi.org/10.1063/1.1724083 . [all data]

Coon, J.B.; Naugle, N.W.; McKenzie, R.D., J. Mol. Spectrosc., 1966, 20, 107. [all data]

Coon, J.B.; DeWames, R.E.; Loyd, C.M., J. Mol. Spectrosc., 1962, 8, 285. [all data]

Coon, J.B., Phys. Rev., 1952, 85, 746. [all data]

Coon, J.B., Phys. Rev., 1940, 58, 926. [all data]

Wang, W.; Qu, Y.; Twu, C.H.; Coon, J.E., Comprehensive comparison and evaluation of the mixing rules of WS, MHV2, and Twu et al., Fluid Phase Equilib., 1996, 116, 488-94. [all data]

Twu, C.H.; Coon, J.E., An internally consistent approach for determining the properties of lumped components using a cubic equation of state, Fluid Phase Equilib., 1996, 117, 233-40. [all data]

Twu, C.H.; Coon, J.E., A new equation of state mixing rule for the prediction of phase equilibria from available activity coefficient model parameters, J. Chin. Inst. Chem. Eng., 1996, 27, 275-281. [all data]

Twu, C.H.; Coon, J.E.; Cunningham, J.R., A new generalized alpha function for a cubic equation of state Part 1. Peng-Robinson equation, Fluid Phase Equilib., 1995, 105, 49-59. [all data]

Twu, C.H.; Coon, J.E.; Cunningham, J.R., A new generalized alpha function for a cubic equation of state Part 2. Redlich-Kwong equation, Fluid Phase Equilib., 1995, 105, 61-9. [all data]

Twu, C.H.; Coon, J.E.; Cunningham, J.R., An approach for the extension of a 3-parameter cubic equation of state to heavy hydrocarbons, Fluid Phase Equilib., 1995, 104, 83-96. [all data]

Twu, C.H.; Coon, J.E.; Cunningham, J.R., An equation of state for carboxylic acids, Fluid Phase Equilib., 1993, 82, 379-88. [all data]

Twu, C.H.; Coon, J.E.; Cunningham, J.R., An equation of state for hydrogen fluoride, Fluid Phase Equilib., 1993, 86, 47-62. [all data]

Twu, C.H.; Bluck, D.; Cunningham, J.R.; Coon, J.E., A cubic equation of state: relation between binary interaction parameters and infinite dilution activity coefficients, Fluid Phase Equilib., 1992, 72, 25-39. [all data]

Twu, C.H.; Coon, J.E.; Cunningham, J.R., A new cubic equation of state, Fluid Phase Equilib., 1992, 75, 65-79. [all data]

Twu, C.H.; Bluck, D.; Cunningham, J.R.; Coon, J.E., A cubic equation of state with a new alpha function and a new mixing rule, Fluid Phase Equilib., 1991, 69, 33-50. [all data]

Coon, J.E.; Auwaerter, J.E.; McLaughlin, E., A comparison of solid-liquid equilibrium with vapor-liquid equilibrium for prediction of activity coefficients in systems containing polynuclear aromatics, Fluid Phase Equilib., 1989, 44, 305. [all data]

Coon, J.E.; Sediawan, W.B.; Auwaerter, J.E.; McLaughlin, E., Solubilities of families of heterocyclic polynuclear aromatics in organic solvents and their mixtures, J. Solution Chem., 1988, 17, 519. [all data]

Coon, J.E.; Gupta, S.; McLaughlin, E., Isothermal-isobaric molecular dynamics simulation of diatomic liquid and their mixtures, Chem. Phys., 1987, 113, 43. [all data]

Gupta, S.; Coon, J.E., Structure and thermodynamics of molecular liquid mixtures, Mol. Phys., 1986, 57, 1049. [all data]

Coon, J.E.; McLaughlin, E., Solubilities of polynuclear aromatic hydrocarbons in organic solvents and their mixtures, 2nd Internat. Syposium on Solubility Phenomena, 1-41, 1986. [all data]

Scholberg, H.M.; Guenthner, R.A.; Coon, R.I., Surface Chemistry of Fluorocarbons and Their Derivatives, J. Phys. Chem., 1953, 57, 923-925. [all data]

Brice, T.J.; Coon, R.I., The effects of structure on the viscosities of perfluoroalkyl ethers and amines, J. Am. Chem. Soc., 1953, 75, 2921. [all data]