Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5375156 | Chemical Physics | 2010 | 9 Pages |
Abstract
Exploring the interionic details of acetate anion-based ionic liquids via molecular dynamics simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Aneesh Chandran, Karthigeyan Prakash, Sanjib Senapati,