Different orientations of C=O versus P=O in P(O)NHC(O) skeleton: The first study on an aliphatic diazaphosphorinane with a gauche orientation

Structural Chemistry

Volumn 22, Issue 1, 2011, Pages 201-210

  Tarahhomi, Atekeh ^a   Pourayoubi, Mehrdad ^a   Rheingold, Arnold L ^b   Golen, James A ^b  

^a FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Chemical calculation; Hydrogen bonds; NMR X ray crystallography; Phosphoric triamides

Indexed keywords

EID: 79954442560     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-010-9682-y     Document Type: Article

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