A new group contribution method for prediction of density of pure ionic liquids over a wide range of temperature and pressure

Industrial and Engineering Chemistry Research

Volumn 51, Issue 1, 2012, Pages 591-604

  Paduszyński, Kamil ^a   Domańska, Urszula ^a  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE PREDICTION; ADJUSTABLE PARAMETERS; AVERAGE ABSOLUTE RELATIVE DEVIATIONS; CALCULATION OF DENSITY; DATA COVER; DATA POINTS; DESIGN PROBLEMS; EMPIRICAL CORRELATIONS; EXPERIMENTAL DATA; GROUP CONTRIBUTION METHOD; GROUP CONTRIBUTIONS; HIGH PRESSURE; ISOTHERMAL COMPRESSIBILITY; LIQUID DENSITY; MATERIAL SCIENCE; MODEL PARAMETERS; PRESSURE DEPENDENCIES; PRESSURE RANGES; REFERENCE TEMPERATURE; TAIT-TYPE EQUATIONS; THERMAL EXPANSION COEFFICIENTS; VOLATILE ORGANIC SOLVENTS; VOLUMETRIC PROPERTIES;

CHEMICAL INDUSTRY; FORECASTING; FUNCTIONAL GROUPS; IONIC LIQUIDS; ORGANIC SOLVENTS; THERMAL EXPANSION; VOLUME MEASUREMENT; VOLUMETRIC ANALYSIS;

DENSITY OF LIQUIDS;

EID: 84855782080     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie202134z     Document Type: Review

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