Density Prediction of Ionic Liquids at Different Temperatures and Pressures Using a Group Contribution Equation of State Based on Electrolyte Perturbation Theory-Reference-Cited by-同舟云学术

Density Prediction of Ionic Liquids at Different Temperatures and Pressures Using a Group Contribution Equation of State Based on Electrolyte Perturbation Theory

Published:2010-03-26 Issue:9 Volume:49 Page:4420-4425
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Wang Junfeng¹,Li Zhibao¹,Li Chunxi¹,Wang Zihao¹

Affiliation:

1. State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Beijing 100029, P.R. China, and Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, P.R. China

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie901590h

Reference26 articles.

1. Measurement of Activity Coefficients at Infinite Dilution in Ionic Liquids Using the Dilutor Technique

2. Systems with ionic liquids: Measurement of VLE and γ∞ data and prediction of their thermodynamic behavior using original UNIFAC, mod. UNIFAC(Do) and COSMO-RS(Ol)

3. High-Pressure Volumetric Properties of Imidazolium-Based Ionic Liquids: Effect of the Anion

4. Dynamic Viscosities of a Series of 1-Alkyl-3-methylimidazolium Chloride Ionic Liquids and Their Binary Mixtures with Water at Several Temperatures

5. Thermophysical Properties of Imidazolium-Based Ionic Liquids

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