The molecular structures and conformational preferences of bis(dimethylstibyl)-oxane, -sulfane and -selane, E(SbMe2)2, E = O, S or Se, Me = CH3, by density functional theory calculations and gas electron diffraction

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 52, Issue 2, 1997, Pages 296-300

  Haaland, Arne ^a   Sokolov, Vasili Ivanovitch ^a   Volden, Hans Vidar ^c   Breunig, Hans Joachim ^b   Denker, Michael ^b   Rösler, Roland ^b  

^a UNIVERSITY OF OSLO   (Norway)

^b UNIVERSITY OF BREMEN   (Germany)

^c NONE

Author keywords

Density functional theory calculations; Distibyloxane; Distibylselane; Distibylsulfane; Gas electron diffraction

Indexed keywords

ANTIMONY; DENSITY FUNCTIONAL THEORY; DIHEDRAL ANGLE; ELECTRON DIFFRACTION; ELECTRONS; HYDROGEN SULFIDE; SELENIUM COMPOUNDS;

CONFORMATIONAL PREFERENCES; DISTIBYLOXANE; DISTIBYLSELANE; DISTIBYLSULFANE; ELECTRON LONE PAIR; EQUILIBRIUM STRUCTURES; GAS ELECTRON DIFFRACTION; LEAST SQUARES REFINEMENT;

ANTIMONY COMPOUNDS;

EID: 0039378266     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-1997-0224     Document Type: Article

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