Theoretical study of the bent U(η8-C8H8)2(CN)- complex

Theoretical Chemistry Accounts

Volumn 129, Issue 3-5, 2011, Pages 447-452

  Clavaguéra, Carine ^a   Dognon, Jean Pierre ^b  

^a LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION   (France)

^b DIF   (France)

Author keywords

Actinide chemistry; Density functional calculations; Metallocenes; Uranium

Indexed keywords

EID: 79955941764     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-010-0879-3     Document Type: Article

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