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Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range
File(s)
Author(s)
Llovell, F
Galindo, A
Blas, FJ
Jackson, G
Type
Journal Article
Date Issued
2010-07-14
URI
DOI
ISSN
0021-9606
Publisher
AMER INST PHYSICS
Journal / Book Title
JOURNAL OF CHEMICAL PHYSICS
Volume
133
Issue
2
Copyright Statement
Copyright © 2010 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in J. Chem. Phys. 133, 024704 (2010) and may be found at http://dx.doi.org/10.1063/1.3449143
Identifier
ARTN 024704
Publication Status
Published