Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: A molecular dynamic simulation

Molecular Physics

Volumn 106, Issue 8, 2008, Pages 1015-1023

  Jahangiri, S ^a   Taghikhani, M ^b   Behnejad, H ^a   Ahmadi, S J ^b  

^a UNIVERSITY OF TEHRAN   (Iran)

^b SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Alcohol; Excess properties; Ionic liquid; Molecular dynamics; Radial distribution functions

Indexed keywords

CHLORINE COMPOUNDS; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; FLOW OF SOLIDS; IONIZATION OF LIQUIDS; IONS; LIQUIDS; METHANOL; MIXING; MIXTURES; MOLECULAR DYNAMICS; NEGATIVE IONS;

ALCOHOL; ALKYL CHAIN LENGTHS; COHESIVE ENERGY DENSITIES; DIFFUSION CO-EFFICIENT; EXCESS PROPERTIES; EXCESS VOLUMES; HYDROPHILIC CHARACTERISTICS; IMIDAZOLIUM; IMIDAZOLIUM BASED IONIC LIQUIDS; IONIC LIQUID; MIXING PROCESSES; MOLE FRACTIONS; MOLECULAR DYNAMIC SIMULATION; POTENTIAL OF MEAN FORCES; RADIAL DISTRIBUTION FUNCTION; RADIAL DISTRIBUTION FUNCTIONS; SOLVATION ENERGIES; STRUCTURAL AND PHYSICAL PROPERTIES;

IONIC LIQUIDS;

EID: 48349124676     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970802068495     Document Type: Article

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