Atomistic Simulation of the Absorption of Carbon Dioxide and Water in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N]

Wei Shi; Edward J. Maginn

doi:10.1021/jp077223x

journal article Jan 25, 2008

Atomistic Simulation of the Absorption of Carbon Dioxide and Water in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N]

Wei Shi

Edward J. Maginn

The Journal of Physical Chemistry B Vol. 112 No. 7 pp. 2045-2055 · American Chemical Society (ACS)

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Details

Published: Jan 25, 2008
Vol/Issue: 112(7)
Pages: 2045-2055

Authors

W

Wei Shi

Department of Chemical and Biomolecular Engineering, University of Notre Dame, 182 Fitzpatrick Hall, Notre Dame, Indiana 46556-5637

E

Edward J. Maginn

Department of Chemical and Biomolecular Engineering, University of Notre Dame, 182 Fitzpatrick Hall, Notre Dame, Indiana 46556-5637

Cite This Article

Wei Shi, Edward J. Maginn (2008). Atomistic Simulation of the Absorption of Carbon Dioxide and Water in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N]. The Journal of Physical Chemistry B, 112(7), 2045-2055. https://doi.org/10.1021/jp077223x

Atomistic Simulation of the Absorption of Carbon Dioxide and Water in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N]

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