Comparison of SAFT-VR-Mie and CP-PC-SAFT in Estimating the Phase Behavior of Acetone + n-Alkane Systems
Author:
Affiliation:
1. Department of Chemical Engineering, Ariel University, 40700 Ariel, Israel
2. Departamento de Ingeniería Química, Universidad de Concepción, 4070386 Concepción, Chile
Funder
Universidad de Concepci?n
Fondo Nacional de Desarrollo Cient?fico y Tecnol?gico
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.0c04435
Reference76 articles.
1. DIPPR Project 801—Full Version; Design Institute for Physical Property Research/AIChE, 2017.
2. Self-Associating Behavior of Acetone in Liquid Krypton
3. Phase equilibria of systems containing oxygenated compounds: Polar or “pseudo-association” approach?
4. Applying Association Theories to Polar Fluids
5. Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems I. Ammonia–water, methanol, ethanol and hydrazine
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3. Speeds of sound and densities in imidazolium-based ionic liquids under elevated pressures: New experimental data and modelling by spinodal method and CP-PC-SAFT;The Journal of Chemical Thermodynamics;2023-01
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