The Effect of Phenyl Substitutions on Microstructures and Dynamics of Tetraalkylphosphonium Bis(trifluoro- methylsulfonyl)imide Ionic Liquids.

Wang, Yong-Lei; Li, Bin; Laaksonen, Aatto; Yuan, Jiayin

Wang, Yong-Lei; Li, Bin; Laaksonen, Aatto; Yuan, Jiayin.

Afiliación

Wang YL; Department of Materials and Environmental Chemistry, Arrhenius Laboratory, Stockholm University, SE-106 91, Stockholm, Sweden.
Li B; School of Chemical Engineering and Technology, Sun Yat-sen University, Zhuhai, 519082, P. R. China.
Laaksonen A; Department of Materials and Environmental Chemistry, Arrhenius Laboratory, Stockholm University, SE-106 91, Stockholm, Sweden.
Yuan J; Centre of Advanced Research in Bionanoconjugates and Biopolymers, Petru Poni Institute of Macromolecular Chemistry Aleea Grigore Ghica-Voda, 41A, 700487, Iasi, Romania.

Chemphyschem ; 21(11): 1202-1214, 2020 06 03.

Article en En | MEDLINE | ID: mdl-32181955

Palabras clave

atomistic simulations; competitive structures and cooperative dynamics; hydrogen bonding interactions; mesoscopic liquid morphologies; tetraalkylphosphonium bis(trifluoromethylsulfonyl)imide ionic liquids

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Chemphyschem Asunto de la revista: BIOFISICA / QUIMICA Año: 2020 Tipo del documento: Article País de afiliación: Suecia Pais de publicación: Alemania

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