A DFT study of the reactivity of Cp2AnMe2 with pyridine N-oxide: Towards a predicted different reactivity of U/Pu and Np

Comptes Rendus Chimie

Volumn 13, Issue 6-7, 2010, Pages 870-875

  Castro, Ludovic ^a,b   Yahia, Ahmed ^a,b,c   Maron, Laurent ^a,b  

^a UNIVERSITÉ DE TOULOUSE   (France)

^b CNRS   (France)

^c DIF   (France)

Author keywords

Actinides Molecular modeling Reaction mechanisms Density functional calculations Carbene ligands

Indexed keywords

EID: 78049477437     PISSN: 16310748     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.crci.2010.02.004     Document Type: Article

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