Chemical properties of the predicted 32-electron systems Pu@Sn12 and Pu@Pb12

Comptes Rendus Chimie

Volumn 13, Issue 6-7, 2010, Pages 884-888

  Dognon, Jean Pierre ^a   Clavaguéra, Carine ^b   Pyykkö, Pekka ^c  

^a DIF   (France)

^b LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION   (France)

^c UNIVERSITY OF HELSINKI   (Finland)

Author keywords

32 electron principle Endohedral clusters Plumbaspherene Stannaspherene Actinide chemistry Density functional theory calculations

Indexed keywords

EID: 78049467557     PISSN: 16310748     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.crci.2010.05.012     Document Type: Article

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