Lithium subhydrides under pressure and their superatom-like building blocks

ChemPlusChem

Volumn 77, Issue 11, 2012, Pages 969-972

  Hooper, James ^a   Zurek, Eva ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

Ab initio calculations; Alkali metals; Bond theory; High pressure chemistry; Hydrides

Indexed keywords

EID: 84869013780     PISSN: None     EISSN: 21926506     Source Type: Journal    
DOI: 10.1002/cplu.201200130     Document Type: Article

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