Modelling LLE and VLE of methanol+n-alkane series using GC-PC-SAFT with a group contribution kij-Reference-Cited by-同舟云学术

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Modelling LLE and VLE of methanol+n-alkane series using GC-PC-SAFT with a group contribution kij

Published:2010-11 Issue:1 Volume:298 Page:154-168
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Mourah M.,NguyenHuynh D.,Passarello J.P.,de Hemptinne J.C.,Tobaly P.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference164 articles.

1. A nonrandom lattice fluid hydrogen bonding theory for phase equilibria of associating systems

2. A multi-fluid nonrandom associating lattice fluid model

3. A quasi-chemical nonrandom lattice fluid model for phase equilibria of associating systems

4. VLE of alkanol-alkane systems with the modified CRG model

5. VLE correlation for binary 1-alkanol + n-alkane mixtures

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