Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 51, Issue 33, Pages 8294-8298Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201203711
Keywords
density functional calculations; iron; magnesium; manganese; metal-metal interactions
Categories
Funding
- Australian Research Council
- U.S. Air Force Asian Office of Aerospace Research and Development [FA2386-11-1-4110]
- U.S. Department of Energy, Office of Basic Energy Sciences, Heavy Element Chemistry program [USDOE/DE-SC002183]