Prediction of Macroscopic Properties of Protic Ionic Liquids by Ab Initio Calculations-Reference-Cited by-同舟云学术

Prediction of Macroscopic Properties of Protic Ionic Liquids by Ab Initio Calculations

Published:2007-08-11 Issue:35 Volume:111 Page:8717-8723
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Markusson Henrik¹,Belières Jean-Philippe¹,Johansson Patrik¹,Angell C. Austen¹,Jacobsson Per¹

Affiliation:

1. Department of Applied Physics, Chalmers University of Technology, SE-412 96 Göteborg, Sweden, and Department of Chemistry and Biochemistry, Arizona State University, Tempe Arizona 85287-1604

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp072036k

Reference48 articles.

1. Ionic Liquids—New “Solutions” for Transition Metal Catalysis

2. Ionic liquids. Green solvents for the future

3. Electrochemical Aspects of Ionic Liquids

4. PEO-Based Polymer Electrolytes with Ionic Liquids and Their Use in Lithium Metal-Polymer Electrolyte Batteries

5. Conductivities and Transport Properties of Gelled Electrolytes with and without an Ionic Liquid for Li and Li-Ion Batteries

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