Syntheses, crystal structure and ab initio calculations of two new phosphoric triamides

Journal of Molecular Structure

Volumn 750, Issue 1-3, 2005, Pages 64-71

  Gholivand, Kh ^a   Della Vedova, C O ^b   Firooz, A Anaraki ^a   Alizadehgan, A Madani ^a   Michelini, M C ^c   Diez, R Pis ^b  

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^c UNIVERSITY OF CALABRIA   (Italy)

Author keywords

Crystallography; Density functional calculation; Disorder; Inversion; Phosphoric triamides

Indexed keywords

CONFORMATIONS; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHORUS COMPOUNDS; POLARIZATION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SYNTHESIS (CHEMICAL); X RAY CRYSTALLOGRAPHY;

AMINE GROUPS; DISORDER; INVERSION; PHOSPHORIC TRIAMIDES;

CRYSTAL STRUCTURE;

EID: 23644457329     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.04.010     Document Type: Article

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