Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 51, Issue 51, Pages 12716-12720Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201205113
Keywords
aromatic interactions; density functional calculations; molecular recognition; nonclassical hydrogen bonds; stereoselectivity
Categories
Funding
- Swedish Research Council
- Umea University