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Title
A computational approach to design energetic ionic liquids
Authors
Keywords
Ion-pair binding energy, Nucleus-independent chemical shift (NICS), Volume-based thermodynamics (VBT), Ionic liquids, Counterpoise (CP) correction
Journal
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 6, Pages 2317-2327
Publisher
Springer Nature
Online
2013-02-07
DOI
10.1007/s00894-013-1775-2
References
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