期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 49, 期 10, 页码 1773-1777出版社
WILEY-BLACKWELL
DOI: 10.1002/anie.200906439
关键词
density functional calculations; O-O bond formation; redox chemistry; ruthenium
资金
- Swedish Research Council
- K & A Wallenberg Foundation
- Swedish Energy Agency