How do phosphoramides compete with phosphine oxides in lanthanide complexation? Structural, electronic and energy aspects at ab initio and DFT levels

Theoretical Chemistry Accounts

Volumn 127, Issue 5, 2010, Pages 539-550

  Gholivand, Khodayar ^a   Mahzouni, Hamid Reza ^a   Esrafili, Mehdi D ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

AIM; BSSE; DFT calculation; Lanthanide complex; NBO; Phosphoramide

Indexed keywords

EID: 78149414682     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-010-0743-5     Document Type: Article

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