期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 51, 期 48, 页码 12090-12094出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201205850
关键词
C-C coupling; copper; density functional calculations; difluoromethylation; stannanes
资金
- Loker Hydrocarbon Research Institute