Estimation of carbonate–alcohol interaction parameters for Nitta–Chao group contribution model: application of a Genetic Algorithm
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference18 articles.
1. A group contribution molecular model of liquids and solutions
2. Analysis of thermodynamic properties of 1-alkanol + n-alkane mixtures using the nitta—chao group contribution model
3. Experimental excess volumes of organic carbonate+alkane systems. Estimation of the parameters of the Nitta–Chao model for this kind of binary mixture
4. Equation of State for Nonattracting Rigid Spheres
5. An Algorithm for Least-Squares Estimation of Nonlinear Parameters
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2. Group-Contribution Method with Proximity Effect for PC-SAFT Molecular Parameters. 2. Application to Association Parameters: Primary Alcohols and Amines;Industrial & Engineering Chemistry Research;2013-12-27
3. Behavior of the Environmentally Compatible Absorbent 1-Butyl-3-methylimidazolium Tetrafluoroborate with 2,2,2-Trifluoroethanol: Experimental Densities at High Pressures and Modeling of PVT and Phase Equilibria Behavior with PC-SAFT EoS;Industrial & Engineering Chemistry Research;2011-03-03
4. Genetic Algorithms, a Nature-Inspired Tool: Survey of Applications in Materials Science and Related Fields;Materials and Manufacturing Processes;2009-01-23
5. Sublimation Pressure Calculated from High-Pressure Gas−Solid Equilibrium Data Using Genetic Algorithms;Industrial & Engineering Chemistry Research;2005-05-19
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