Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids - CNRS - Centre national de la recherche scientifique Accéder directement au contenu
Article Dans Une Revue Journal of Physical Chemistry B Année : 2009

Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids

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hal-00359460 , version 1 (06-02-2009)

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Yasuhiro Umebayashi, Takushi Mitsugi, Kenta Fujii, Shiro Seki, Kazumi Shiba, et al.. Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids. Journal of Physical Chemistry B, 2009, 113, pp.4338-4346. ⟨10.1021/jp9009146⟩. ⟨hal-00359460⟩

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