X-ray and computational structural study of neutral bis(N,N,N′, N′-tetramethylthiophosphoramidoyl)-methylamine

Structural Chemistry

Volumn 18, Issue 5, 2007, Pages 569-572

  Alouani, Khaled ^a   Raouafi, Noureddine ^a   Guesmi, Abderrahmen ^a  

^a FACULTÉ DES SCIENCES DE TUNIS   (Tunisia)

Author keywords

Ab initio calculations; AM1 and PM3 semi empirical methods; B3LYP; Bis(N,N,N ,N tetramethylthiophosphoramidoyl) methylamine; Hartree Fock; MNDO; X ray structure determination

Indexed keywords

EID: 36248948513     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-007-9176-8     Document Type: Article

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