Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 48, Issue 42, Pages 7879-7883Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200902733
Keywords
density functional calculations; dioxygen ligands; high oxidation states; iridium; matrix isolation
Categories
Funding
- National Basic Research Program of China [2007CB815203]
- National Natural Science Foundation of China [20773030]
- Alexander von Humboldt Foundation
- DFG