Molecular Modeling of Hydrogen Bonding Fluids: Vapor-Liquid Coexistence and Interfacial Properties
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Publisher
Springer Berlin Heidelberg
Link
http://link.springer.com/content/pdf/10.1007/978-3-642-04665-0_33.pdf
Reference37 articles.
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3. Ph. Ungerer, C. Nieto-Draghi, B. Rousseau, G. Ahunbay, and V. Lachet. Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions. J. Mol. Liq., 134:71–89, 2007.
4. Th. Schnabel, J. Vrabec, and H. Hasse. Molecular simulation study of hydrogen bonding mixtures and new molecular models for mono- and dimethylamine. Fluid Phase Equilib., 263:144–159, 2008.
5. J.Vrabec, Y.-L. Huang, and H. Hasse. Molecular models for 267 binary mixtures validated by vapor-liquid equilibria: A systematic approach. Fluid Phase Equilib., 279(2):120–135, 2009.
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