Comparison of United-Atom Potentials for the Simulation of Vapor–Liquid Equilibria and Interfacial Properties of Long-Chain n-Alkanes up to n-C100-Reference-Cited by-同舟云学术

Comparison of United-Atom Potentials for the Simulation of Vapor–Liquid Equilibria and Interfacial Properties of Long-Chain n-Alkanes up to n-C100

Published:2011-10-17 Issue:44 Volume:115 Page:12822-12834
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Müller Erich A.¹,Mejía Andrés¹

Affiliation:

1. Department of Chemical Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp203236q

Reference95 articles.

1. DECHEMA Gesellschaft für Chemische Technik und Biotechnologie e.V.,Frankfurt am Main, Germany,https://cdsdt.dl.ac.uk/detherm/, (retrieved July, 2011) .

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