Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids

Journal of Physical Chemistry B

Volumn 113, Issue 23, 2009, Pages 8103-8113

  Sirjoosingh, Andrew ^a   Alavi, Saman ^a   Woo, Tom K ^a  

^a UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AMINATION; AMINES; AMINO ACIDS; DISTRIBUTION FUNCTIONS; DYNAMICS; IONIC CONDUCTIVITY; IONIZATION OF LIQUIDS; MOLECULAR DYNAMICS; NEGATIVE IONS; ORGANIC ACIDS; POSITIVE IONS; REGRESSION ANALYSIS; TRANSPORT PROPERTIES;

ACID ANIONS; CHARGE RADIAL DISTRIBUTION; DIFFUSION COEFFICIENTS; ELECTRICAL CONDUCTIVITY; IMIDAZOLIUM CATION; LIQUID STATE; MEAN SQUARE DISPLACEMENT; METHYLIMIDAZOLIUM SALTS; MICROSCOPIC DYNAMICS; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; NATURALLY OCCURRING; PHYSIO-CHEMICAL PROPERTIES; QUANTITATIVE MEASUREMENT; ROOM TEMPERATURE IONIC LIQUIDS; SPATIAL CORRELATIONS; STRONG ANIONS; TRANSFERENCE NUMBER; TRANSPORT OF CHARGE; VELOCITY AUTOCORRELATION FUNCTIONS;

IONIC LIQUIDS;

EID: 67649317290     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp808882s     Document Type: Article

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