Solubility of Carbon Dioxide in Aqueous Solutions of Methanol. Predictions by Molecular Simulation and Comparison with Experimental Data
Author:
Affiliation:
1. Lehrstuhl für Technische Thermodynamik, University of Kaiserslautern, D-67653 Kaiserslautern, Germany
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp060910o
Reference25 articles.
1. Molecular Simulation of the High-Pressure Phase Equilibrium of the System Carbon Dioxide−Methanol−Water
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4. Molecular‐dynamics simulation of aqueous mixtures: Methanol, acetone, and ammonia
5. Computer simulation of vapor-liquid equilibrium in mixed solvent electrolyte solutions
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