Structure and Energetics of Li+–(BF4–)n, Li+–(FSI–)n, and Li+–(TFSI–)n: Ab Initio and Polarizable Force Field Approaches

Authors

Keywords

Journal

Volume 118, Issue 36, Pages 10785-10794

Publisher

American Chemical Society (ACS)

Online

2014-08-22

DOI

10.1021/jp506422p

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