Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 52, Issue 47, Pages 12439-12442Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201303944
Keywords
density functional calculations; FTIR spectroscopy; ion pairing; ionic liquids; polarity
Categories
Funding
- DFG Priority Programme [SPP 1191]
- DFG Collaborative Research Area [SFB 652]