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23 matching references were found.

Daubert, T.E.; Danner, R.P., Physical and Thermodynamic Properties of Pure Chemicals. Data Compilation, Hemisphere Publ. Corp., New York, 1989, 0. [all data]

Daubert, T.E.; Danner, R.P., Physical and Thermodynamic Properties of Pure Chemicals, Supplement 5, Hemisphere, Bristol, 1995. [all data]

Daubert, T.E.; Danner, R.P., Physical and Thermodynamic Properties of Pure Chemicals, Supplement 4, Hemisphere, Bristol, 1994. [all data]

Myers, K.H.; Danner, R.P., Prediction of properties of silicon, boron, and aluminum compounds, J. Chem. Eng. Data, 1993, 38, 175-200. [all data]

Daubert, T.E.; Danner, R.P., Physical and Thermodynamic Properties of Pure Chemicals, Supplement 3, Hemisphere, Bristol, 1993. [all data]

Wolff, S.R.; Danner, R.P.; Fredenslund, A., Extension of the group contribution equation of state for the calculation of gas solubilities, Fluid Phase Equilib., 1992, 81, 109-27. [all data]

Daubert, T.E.; Danner, R.P., Physical and Thermodynamic Properties of Pure Chemicals, Supplement 2, Hemisphere, Bristol, 1992. [all data]

Gess, M.A.; Danner, R.P.; Nagvekar, M., Thermodynamic Analysis of Vapor-Liquid Equilibria: Recommended Models and a Standard Data Base in Thermodynamic Analysis of Vapor-Liquid Equilibria: Recomm- ended Models and Standard Data Base, AIChE: New York, pp 43, 1991. [all data]

Daubert, T.E.; Danner, R.P., Physical and Thermodynamic Properties of Pure Chemicals, Supplement 1, Hemisphere, Bristol, 1991. [all data]

Danner, R.P.; Gess, M.A., A Data Base Standard for the Evaluation of Vapour-Liquid-Equilibrium Models, Fluid Phase Equilib., 1990, 56, 285. [all data]

Gupte, P.A.; Danner, R.P., Prediction of Liquid-Liauid Equil. with UNIFAC: A Critical Evaluation, Ind. Eng. Chem. Res., 1987, 26, 2036. [all data]

Gupte, P.; Nagvekar, M.; High, M.S.; Danner, R.P.; Daubert, T.E., Documentation of the basis for selection of the contents of chapter 11 combustion in manual for predicting chemical process design data., Design Inst. Physical Property Data Documentation Rep. No. DIPPR 802-11-87, AIChE: New York, 1986. [all data]

Kabadi, V.N.; Danner, R.P., A modified Soave-Redlich-Kwong equation of state for water-hydrocarbon phase equilibria, Ind. Eng. Chem. Process Des. Dev., 1985, 24, 537. [all data]

Daubert, T.E.; Danner, R.P., Data Compilation Tables of Properties of Pure Compounds, Design Inst. Phys. Prop. Data (DIPPR), AIChE, New York, 1985. [all data]

McCann, D.W.; Danner, R.P., Prediction of second virial coefficients of organic compounds by a group contribution method, Ind. Eng. Chem. Process Des. Dev., 1984, 23, 529-33. [all data]

Kabadi, V.N.; Danner, R.P., Nomograph solves for solubilities of hydrocarbons in water, Hydrocarbon Process., 1979, 58, 5, 245-46. [all data]

Tarakad, R.R.; Danner, R.P., An improved corresponding states method for polar fluids: correlation of second virial coefficients, AIChE J., 1977, 23, 685. [all data]

Tarakad, R.R.; Danner, R.P., An improved corresponding states method for liquid heat capacities, AIChE J., 1977, 23, 944. [all data]

Spencer, C.F.; Daubert, T.E.; Danner, R.P., AIChE J., 1973, 19, 522-7. [all data]

Rea, H.E.; Spencer, C.F.; Danner, R.P., Effect of pressure and temperature on the liquid densities of pure hydrocarbons, J. Chem. Eng. Data, 1973, 18, 227. [all data]

Passut, C.A.; Danner, R.P., Acentric factor a valuable correlating parameter for the properties of hydrocarbons, Ind. Eng. Chem. Process Des. Dev., 1973, 12, 365. [all data]

Spencer, C.F.; Danner, R.P., Improved equation for prediction of saturated liquid density, J. Chem. Eng. Data, 1972, 17, 236. [all data]

Passut, C.A.; Danner, R.P., Correlation of Ideal Gas Enthalpy, Heat Capacity, and Entropy, Ind. Eng. Chem. Process Des. Dev., 1972, 11., 543. [all data]