A computational study of the effect of C-lithiation on the NMR properties (chemical shifts and coupling constants) of aziridines

Structural Chemistry

Volumn 19, Issue 5, 2008, Pages 785-792

  Capriati, Vito ^a   Florio, Saverio ^a   Luisi, Renzo ^a   Musio, Biagia ^a   Alkorta, Ibon ^b   Blanco, Fernando ^b   Elguero, José ^b  

^a UNIVERSITY OF BARI   (Italy)

^b INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

Aziridines; B3LYP; GIAO; Lithium derivatives

Indexed keywords

EID: 84962441195     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-008-9365-0     Document Type: Article

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