Density Prediction of Ionic Liquids at Different Temperatures Using the Average Free Volume Model
Author:
Affiliation:
1. School of Physics and Optoelectronic Engineering, Nanjing University of Information Science & Technology, Nanjing 210044, Jiangsu, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.1c00547
Reference49 articles.
1. Ionische Flüssigkeiten – neue „Lösungen“ für die Übergangsmetallkatalyse
2. Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program
3. Molecular dynamics simulations of the aqueous interface with the [BMI][PF6] ionic liquid: comparison of different solvent models
4. The glass transition and the distribution of voids in room-temperature ionic liquids: A molecular dynamics study
5. Density Prediction of Ionic Liquids at Different Temperatures and Pressures Using a Group Contribution Equation of State Based on Electrolyte Perturbation Theory
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