Fine probing the effect of replacing [PF6]− with [PF3(C2F5)3]− on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation-Reference-Cited by-同舟云学术

Fine probing the effect of replacing [PF6]− with [PF3(C2F5)3]− on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation

Published:2019 Issue:6 Volume:21 Page:3195-3210
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ebrahimi Soraya¹²³⁴^ORCID,Kowsari Mohammad H.¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry

2. Institute for Advanced Studies in Basic Sciences (IASBS)

3. Zanjan 45137-66731

4. Iran

5. Center for Research in Climate Change and Global Warming (CRCC)

Abstract

Probing the effect of replacing [PF₆]⁻ with [PF₃(C₂F₅)₃]⁻, anion flexibility, and charge scaling on the local structure, nanoscale organization, and interionic interactions of [bmim]⁺-based ionic liquids.

Funder

Institute for Advanced Studies in Basic Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07829G

Reference134 articles.

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