Liquid-phase structure of dialkylimidazolium ionic liquids from computer simulations

Journal of Physical Chemistry B

Volumn 112, Issue 30, 2008, Pages 8966-8974

  De Andrade, Jones ^a   Böes, Elvis S ^a   Stassen, Hubert ^a  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CORRELATION METHODS; DISTRIBUTION FUNCTIONS; HYDROGEN; HYDROGEN BONDS; IONIZATION OF LIQUIDS; IONS; LIQUID PHASE EPITAXY; LIQUIDS; NONMETALS;

ALKYL CHAINS; ANION EFFECTS; COMPUTATIONAL STUDIES; COMPUTER SIMULATIONS; CORRELATION FUNCTIONS; DIALKYLIMIDAZOLIUM; EXPERIMENTAL OBSERVATIONS; HYDROGEN BONDINGS; IMIDAZOLIUM; IMIDAZOLIUM CATIONS; LIQUID STRUCTURES; LIQUID-PHASE; ORIENTATIONAL DISTRIBUTION FUNCTIONS;

IONIC LIQUIDS;

EID: 49349107303     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp801445j     Document Type: Article

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