Atomistic Simulation of the Thermodynamic and Transport Properties of Ionic Liquids
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, University of Notre Dame, 182 Fitzpatrick Hall, Notre Dame, Indiana 46556-5637
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ar700163c
Reference38 articles.
1. Intermolecular potentials for simulations of liquid imidazolium salts
2. Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulations
3. Molecular Dynamics Study of the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate
4. Why Is CO2 So Soluble in Imidazolium-Based Ionic Liquids?
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