Prediction of binary phase behavior for supercritical carbon dioxide + 1-pentanol, 2-pentanone, 1-octene or ethylbenzene via molecular simulation-Reference-Cited by-同舟云学术

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Prediction of binary phase behavior for supercritical carbon dioxide + 1-pentanol, 2-pentanone, 1-octene or ethylbenzene via molecular simulation

Published:2017-11 Issue: Volume:245 Page:91-96
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Huber Michael T.,Stubbs John M.

Funder

Maine Space Grant Consortium

University of New England

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference34 articles.

1. Phase equilibria for supercritical fluid process design;Brennecke;AIChE J.,1989

2. Liquid poly(ethylene glycol) and supercritical carbon dioxide as a biphasic solvent system for lipase-catalyzed esterification;Reetz;Chem. Commun.,2004

3. Sustainable reactions in tunable solvents;Eckert;J. Phys. Chem. B,2004

4. Physical Chemistry: A Molecular Approach;McQuarrie,1997

5. Investigations in supercritical fluids;Niessen;Top. Curr. Chem.,2007

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Binary phase behavior of select organosulfur compounds in supercritical carbon dioxide: A Monte Carlo molecular simulation study;The Journal of Chemical Physics;2024-07-15

2. A review of molecular simulation applied in vapor-liquid equilibria (VLE) estimation of thermodynamic cycles;Journal of Molecular Liquids;2018-08

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