Insights into the Structure and Dynamics of a Room-Temperature Ionic Liquid: Ab Initio Molecular Dynamics Simulation Studies of 1- n -Butyl-3-methylimidazolium Hexafluorophosphate ([bmim][PF 6 ]) and the [bmim][PF 6 ]−CO 2 Mixture

✍ Scribed by Bhargava, B. L.; Balasubramanian, S.

• Book ID: 126453396
• Publisher: American Chemical Society
• Year: 2007
• Tongue: English
• Weight: 647 KB
• Volume: 111
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp068898n