Intermolecular structure and dynamics in an ionic liquid: A Car–Parrinello molecular dynamics simulation study of 1,3-dimethylimidazolium chloride
- 1 January 2006
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 417 (4-6) , 486-491
- https://doi.org/10.1016/j.cplett.2005.10.050
Abstract
No abstract availableKeywords
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