Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility

van 't Hof, A; de Leeuw, SW; Hall, C.K.; Peters, C.J.

Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility

Journal article (2004)

Authors

A van 't Hof Old organisation ChemE/Phys.Chem. & Mol.Thermod.

SW de Leeuw Old organisation ChemE/Phys.Chem. & Mol.Thermod.

C.K. Hall External organisation

C.J. Peters Old organisation ChemE/Phys.Chem. & Mol.Thermod.

Research Group

Old organisation ChemE/Phys.Chem. & Mol.Thermod.

To reference this document use:

http://resolver.tudelft.nl/uuid:16cdeb9a-ef79-4a48-abcd-003987b0dba0

More Info

expand_more

Published Date

2004

Language

Undefined/Unknown

Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Research Group

Old organisation ChemE/Phys.Chem. & Mol.Thermod.