A group contribution method for estimating heat of vaporization at 298 K
Author:
Publisher
Elsevier BV
Subject
Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Reference9 articles.
1. Statistical thermodynamics of liquid mixtures: A new expression for the excess Gibbs energy of partly or completely miscible systems
2. A method for estimating both the solubility parameters and molar volumes of liquids
3. Vapor-liquid equilibriums by UNIFAC group contribution. Revision and extension. 2
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2. A group contribution model for determining the vaporization enthalpy of organic compounds at the standard reference temperature of 298K;Fluid Phase Equilibria;2013-12
3. A Review on Prediction Methods for Molar Enthalpies of Vaporization of Hydrocarbons: The ELBA Method as the Best Answer;Journal of Physical and Chemical Reference Data;2012-12
4. The standard vaporization and formation enthalpies of tetracoordinated phosphorus derivatives;Thermochimica Acta;2008-04
5. Calculation of Vapor-Liquid Equilibrium Using Group Solubility Parameter Model.;JOURNAL OF CHEMICAL ENGINEERING OF JAPAN;2001
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