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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.
scientific article published on 7 April 2007
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Publication date:
April 7, 2007
Language:
English
Country of origin:
Unknown
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