Theoretical study of interactions of a Li+(CF3SO2)2N− ion pair with CR3(OCR2CR2)nOCR3 (R = H or F)-Reference-Cited by-同舟云学术

Theoretical study of interactions of a Li+(CF3SO2)2N− ion pair with CR3(OCR2CR2)nOCR3 (R = H or F)

Published:2016 Issue:9 Volume:18 Page:6754-6762
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Abroshan Hadi¹²³⁴,Dhumal Nilesh R.¹²³⁴,Shim Youngseon⁵⁶⁷,Kim Hyung J.¹²³⁴⁸

Affiliation:

1. Department of Chemistry

2. Carnegie Mellon University

3. Pittsburgh

4. USA

5. Samsung Advanced Institute of Technology

6. Suwon-si

7. Korea

8. School of Computational Sciences

Abstract

Interactions of a lithium bis(trifluoromethane sulfonyl)imide (Li⁺Tf₂N⁻) ion pair with oligoethers are investigated via density functional theory (DFT).

Funder

Samsung

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP00139D

Reference59 articles.

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