Thermal Properties and Ionic Conductivity of Imidazolium Bis(trifluoromethanesulfonyl)imide Dicationic Ionic Liquids-Reference-Cited by-同舟云学术

Thermal Properties and Ionic Conductivity of Imidazolium Bis(trifluoromethanesulfonyl)imide Dicationic Ionic Liquids

Published:2009-07-09 Issue:31 Volume:113 Page:10607-10610
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Pitawala Jagath¹,Matic Aleksandar¹,Martinelli Anna¹,Jacobsson Per¹,Koch Victor¹,Croce Fausto¹

Affiliation:

1. Department of Applied Physics, Chalmers University of Technology, Göteborg, Sweden, Covalent Associates Inc., Corvallis, Oregon 97330, and Dip. di Scienze del Farmaco, Università “G. D′ Annunzio”, 66013 Chieti, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp904989s

Reference20 articles.

1. Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

2. Ionic Liquid (Molten Salt) Phase Organometallic Catalysis

3. Ionic Liquids for Clean Technology

4. Ionic liquids as electrolytes

5. Air and water stable ionic liquids in physical chemistry

Cited by 87 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of ether chain and isomerism on surface and antimicrobial activity of mono- and dicationic imidazolium-based surface-active ionic liquids;Journal of Molecular Liquids;2024-10

2. Ionic Liquid-based Electrolytes for Rechargeable Batteries;Rechargeable Battery Electrolytes;2024-02-26

3. Probing ionic liquid toxicity through biophysical and computational methods;Journal of Molecular Liquids;2024-02

4. Assessing OPLS-based force fields for investigating the characteristics of imidazolium-based dicationic ionic liquids: A comparative study with AIMD simulations and experimental findings;The Journal of Chemical Physics;2023-12-27

5. Uncovering the Properties of Dicationic Ionic Liquid Nanodroplets through Ab Initio Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2023-10-16