Vapor-phase chemical equilibrium and combined chemical and vapor–liquid equilibrium for the ternary system ethylene+water+ethanol from reaction-ensemble and reactive Gibbs-ensemble molecular simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference50 articles.
1. Combined chemical and phase equilibrium for the hydration of ethylene to ethanol calculated by means of the Peng–Robinson–Stryjek–Vera equation of state and the Wong–Sandler mixing rules
2. Vapor–liquid equilibria for the binary systems ethylene+water, ethylene+ethanol, and ethanol+water, and the ternary system ethylene+water+ethanol from Gibbs-ensemble molecular simulation
3. Effect of quadrupole moment on the phase behavior of binary mixtures containing ethene
4. Molecular Modeling and Simulation of Vapor–Liquid Equilibria of Ethylene Oxide, Ethylene Glycol, and Water as Well as their Binary Mixtures
5. Henry’s law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: Prediction from molecular simulation
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1. High-Pressure Fluid-Phase Equilibria and Henry’s Constants of Supercritical Gases in Ammonia;Journal of Chemical & Engineering Data;2023-10-02
2. Adsorption properties of the tetragonal P4/nmm WO3 (100) surface toward molecules involved in the hydration of ethylene;Surface Science;2019-03
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