期刊
CHEMPLUSCHEM
卷 77, 期 11, 页码 969-972出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cplu.201200130
关键词
ab initio calculations; alkali metals; bond theory; high-pressure chemistry; hydrides
资金
- NSF [DMR-1005413]
- Division Of Materials Research
- Direct For Mathematical & Physical Scien [1005413] Funding Source: National Science Foundation
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