Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim] [NTf2] • C6 H6

Journal of Chemical Physics

Volumn 132, Issue 4, 2010, 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

ALKYL CHAIN; AUTOCORRELATION FUNCTIONS; BENZENE MOLECULES; BIS(TRIFLUOROMETHANE SULFONYL)IMIDE; DYNAMIC BEHAVIORS; EQUIMOLAR MIXTURES; IMIDAZOLIUM CATION; ION PAIRS; IONIC ASSOCIATION; LATTICE SITES; LIQUID PHASE; LIQUID STATE; LIQUID TRANSITION; MEAN-SQUARE DISPLACEMENT; MELTING PROCESS; MOLECULAR ARRANGEMENTS; MOLECULAR DYNAMICS SIMULATIONS; NEAREST NEIGHBORS; PURE LIQUIDS; RADIAL DISTRIBUTION FUNCTIONS; ROTATIONAL MOTION; SYMMETRY AXES;

ACTIVATION ENERGY; ASSOCIATION REACTIONS; BENZENE; DIFFERENTIAL SCANNING CALORIMETRY; DISTRIBUTION FUNCTIONS; DYNAMICS; IONIC LIQUIDS; MELTING; MIXTURES; MOLECULAR DYNAMICS; MOLECULES; POSITIVE IONS; REGRESSION ANALYSIS;

IONIZATION OF LIQUIDS;

EID: 75749118322     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3294881     Document Type: Article

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