Pyrrolidinium-based ionic liquids doped with lithium salts: How does Li+ coordination affect its diffusivity?

Journal of Physical Chemistry B

Volumn 118, Issue 47, 2014, Pages 13679-13688

  Castiglione, Franca ^a   Famulari, Antonino ^a   Raos, Guido ^a   Meille, Stefano V ^a   Mele, Andrea ^a,b   Appetecchi, Giovanni Battista ^c   Passerini, Stefano ^d,e  

^a POLITECNICO DI MILANO   (Italy)

^b CNR   (Italy)

^c ENEA   (Italy)

^d HELMHOLTZ INSTITUTE ULM HIU   (Germany)

^e KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COORDINATION REACTIONS; DIFFUSION IN LIQUIDS; IONS; LITHIUM; NUCLEAR MAGNETIC RESONANCE;

ACTIVATION BARRIERS; BIS(TRIFLUOROMETHANE SULFONYL)IMIDE; MINIMUM-ENERGY STRUCTURES; NUCLEAR OVERHAUSER EFFECTS; PYRROLIDINIUM-BASED IONIC LIQUID; ROOM TEMPERATURE IONIC LIQUIDS; SELF-DIFFUSION COEFFICIENTS; TETRAHEDRAL COORDINATION;

IONIC LIQUIDS;

EID: 84913583060     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp509387r     Document Type: Article

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