Statistical Thermodynamics of Group Interactions in Pure-n-Alkane and n-Alkanol-1 Liquids
Author:
Publisher
American Chemical Society (ACS)
Subject
General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/i160043a002
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2. Molar excess enthalpies at T=298.15K for (1-alkanol+dibutylether) systems;The Journal of Chemical Thermodynamics;2010-01
3. Analysis of the thermodynamic properties of (1-chloroalkane+1-alkanol) mixtures using the Nitta–Chao group contribution model;The Journal of Chemical Thermodynamics;2007-10
4. Prediction of Thermodynamic Properties of the Systems Formed by n-Alkanes, Aliphatic Monoethers, and 1-Chloroalkanes, Using a Cell−Hole Group Contribution Model;The Journal of Physical Chemistry B;2004-01-22
5. Estimation of carbonate–alcohol interaction parameters for Nitta–Chao group contribution model: application of a Genetic Algorithm;Fluid Phase Equilibria;2003-09
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