A relativistic DFT study of the electron affinity of the biscyclopentadienyl uranium complexes Cp*2UX2

Journal of Molecular Structure: THEOCHEM

Volumn 954, Issue 1-3, 2010, Pages 115-123

  Elkechai, Aziz ^a,b   Meskaldji, Samir ^c   Boucekkine, Abdou ^b   Belkhiri, Lotfi ^c   Bouchet, Delphine ^b   Amarouche, Mohand ^a   Clappe, Caroline ^d   Hauchard, Didier ^e   Ephritikhine, Michel ^f  

^a UNIVERSITÉ MOULOUD MAMMERI   (Algeria)

^b UNIVERSITÉ DE RENNES 1   (France)

^c Universite Mentouri Constantine   (Algeria)

^d ECOLE CENTRALE PARIS   (France)

^e UNIV RENNES   (France)

^f CEA SACLAY   (France)

Author keywords

COSMO; DFT; Electron affinity; Half wave potentials; Uranium complexes; ZORA

Indexed keywords

EID: 77954660099     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.02.007     Document Type: Article

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