Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients

Journal of Chemical Physics

Volumn 130, Issue 1, 2009, Pages

  Kowsari, M H ^a   Alavi, Saman ^b   Ashrafizaadeh, Mahmud ^a   Najafi, Bijan ^a  

^a ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

^b UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLATION; DYNAMICS; ELECTRIC CONDUCTIVITY; HYDRODYNAMICS; IONIZATION OF LIQUIDS; IONS; LIQUIDS; MOLECULAR DYNAMICS; NEGATIVE IONS; OZONE WATER TREATMENT; POSITIVE IONS; QUANTUM CHEMISTRY; SALTS; TRANSPORT PROPERTIES; VAN DER WAALS FORCES; VISCOSITY;

CATIONIC STRUCTURES; COUNTERION; COUNTERIONS; DELOCALIZATION; DIFFUSION COEFFICIENTS; EINSTEIN RELATIONS; ELECTRICAL CONDUCTIVITIES; EXPERIMENTAL STUDIES; GEOMETRIC SHAPES; IMIDAZOLIUM SALTS; IMIDAZOLIUM-BASED IONIC LIQUIDS; ION SIZES; IONIC CHARGES; IONIC LIQUID SOLVENTS; KUBO FORMULAS; MAJOR FACTORS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; TRANSPORT COEFFICIENTS;

IONIC LIQUIDS;

EID: 58149526458     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3042279     Document Type: Article

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