Journal
CHEMPLUSCHEM
Volume 77, Issue 11, Pages 969-972Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cplu.201200130
Keywords
ab initio calculations; alkali metals; bond theory; high-pressure chemistry; hydrides
Categories
Funding
- NSF [DMR-1005413]
- Division Of Materials Research
- Direct For Mathematical & Physical Scien [1005413] Funding Source: National Science Foundation