Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide–glyme systems: coordination in MD simulations with scaled charges
Author:
Affiliation:
1. Institut für Physikalische Chemie
2. Westfälische Wilhelms-Universität Münster
3. 48149 Münster
4. Germany
5. Centro de Química Estrutural
6. Instituto Superior Técnico
7. Universidade de Lisboa
8. 1049 001 Lisboa
9. Portugal
Abstract
Charge scaling in molecular dynamics simulations of lithium bis(trifluoromethanesulfonyl)imide–glyme solvate ionic liquids yields better agreement with experiments.
Funder
Bundesministerium für Bildung und Forschung
Fundação para a Ciência e a Tecnologia
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP04947A
Reference70 articles.
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