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6. 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][PF6]) and the [bmim][PF6]-CO2 mixture. Bhargava BL; Balasubramanian S J Phys Chem B; 2007 May; 111(17):4477-87. PubMed ID: 17417900 [TBL] [Abstract][Full Text] [Related]
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