The molecular structures of tris(dimethylamino)-phosphane, -arsane and -stibane, E(NMe2)3, E = P, As or Sb and Me = CH3, by gas electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure

Volumn 445, Issue 1-3, 1998, Pages 311-317

  Baskakova, P E ^a   Belyakov, Alexander V ^a   Colacot, Thomas ^b   Krannich, L K ^b   Haaland, Arne ^c   Volden, Hans Vidar ^c   Swang, Ole ^d  

^a Department of Organic Chemistry   (Russian Federation)

^b UNIVERSITY OF ALABAMA AT BIRMINGHAM   (United States)

^c UNIVERSITY OF OSLO   (Norway)

^d SINTEF   (Norway)

Author keywords

Anomeric effects; Molecular structures; Trisaminoarsane; Trisaminophosphane; Trisaminostibane

Indexed keywords

EID: 0032489930     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00434-1     Document Type: Article

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