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Molecular Simulation of α-Olefins Using a New United-Atom Potential Model: Vapor−Liquid Equilibria of Pure Compounds and Mixtures

✍ Scribed by Spyriouni, Theodora; Economou, Ioannis G.; Theodorou, Doros N.


Book ID
126072801
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
89 KB
Volume
121
Category
Article
ISSN
0002-7863

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