Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 51, Issue 48, Pages 12090-12094Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201205850
Keywords
C-C coupling; copper; density functional calculations; difluoromethylation; stannanes
Categories
Funding
- Loker Hydrocarbon Research Institute