Density prediction of ionic liquids at different temperatures and pressures using a group contribution equation of state based on electrolyte perturbation theory

Industrial and Engineering Chemistry Research

Volumn 49, Issue 9, 2010, Pages 4420-4425

  Wang, Junfeng ^a,b   Li, Zhibao ^b   Li, Chunxi ^a   Wang, Zihao ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b INSTITUTE OF PROCESS ENGINEERING   (China)

Author keywords

[No Author keywords available]

Indexed keywords

1-METHYLIMIDAZOLE; ALKYL SUBSTITUENT; CORE DIAMETERS; DATA POINTS; DENSITY PREDICTION; DISPERSIVE ATTRACTIONS; ENERGY PARAMETERS; EQUATION OF STATE; GROUP CONTRIBUTIONS; GROUP PARAMETERS; HARD-SPHERE REPULSION; IMIDAZOLIUM; IONIC ELECTROSTATICS; MOLECULAR LIQUIDS; PERTURBATION THEORY; RELATIVE DEVIATIONS; VARYING TEMPERATURE;

ELECTROLYTES; EQUATIONS OF STATE OF LIQUIDS; FORECASTING; HYDROCARBONS; IONIC LIQUIDS; IONIZATION OF LIQUIDS; IONS; PERTURBATION TECHNIQUES;

DENSITY OF LIQUIDS;

EID: 77951670688     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie901590h     Document Type: Article

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