Understanding the interactions between tris(pentafluoroethyl)-trifluorophosphate-based ionic liquid and small molecules from molecular dynamics simulation-Reference-Cited by-同舟云学术

Understanding the interactions between tris(pentafluoroethyl)-trifluorophosphate-based ionic liquid and small molecules from molecular dynamics simulation

Published:2012-06-25 Issue:8 Volume:55 Page:1557-1565
ISSN:1674-7291
Container-title:Science China Chemistry
language:en
Short-container-title:Sci. China Chem.

Author:

Zhang XiaoChun,Liu ZhiPing,Liu XiaoMin

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s11426-012-4647-1.pdf

Reference60 articles.

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5. Jiang W, Wang Y, Voth GA. Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures. J Phys Chem B, 2007, 111: 4812–4818

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