Modeling the Solubility Behavior of CO2, H2, and Xe in [Cn-mim][Tf2N] Ionic Liquids-Reference-Cited by-同舟云学术

Modeling the Solubility Behavior of CO2, H2, and Xe in [Cn-mim][Tf2N] Ionic Liquids

Published:2008-11-06 Issue:48 Volume:112 Page:15398-15406
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Andreu Jordi S.¹,Vega Lourdes F.¹

Affiliation:

1. Consejo Superior de Investigaciones Científicas (ICMAB-CSIC), Institut de Ciència de Materials de Barcelona, Campus de la UAB, 08193 Bellaterra, Barcelona, Spain, MATGAS, Campus de la UAB, 08193 Bellaterra, Barcelona, Spain, and Carburos Metálicos—Air Products Group, C/Aragón 300, Barcelona, Spain

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/jp807484g

Reference57 articles.

1. Magnitude and Directionality of Interaction in Ion Pairs of Ionic Liquids: Relationship with Ionic Conductivity

2. Nanostructural Organization in Ionic Liquids

3. Evidence of Conformational Equilibrium of 1-Ethyl-3-methylimidazolium in Its Ionic Liquid Salts: Raman Spectroscopic Study and Quantum Chemical Calculations

4. Conformational Equilibrium of Bis(trifluoromethanesulfonyl) Imide Anion of a Room-Temperature Ionic Liquid: Raman Spectroscopic Study and DFT Calculations

5. Raman andab initio study of the conformational isomerism in the 1-ethyl-3-methyl-imidazolium bis(trifluoromethanesulfonyl)imide ionic liquid

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