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The Molecular Structures and Conformational Preferences of Bis(dimethylstibyl)-Sulfane and -Tellurane, E(SbMe2)2, E = S or Te, Me = CH3, by Density Functional Theory Calculations and Gas Electron Diffraction
Haaland, Arne, Shorokhov, Dimitry J., Volden, Hans Vidar, Breunig, Hans Joachim, Denker, Michael, Rösler, RolandVolume:
53
Language:
english
Journal:
Zeitschrift für Naturforschung B
DOI:
10.1515/znb-1998-0319
Date:
January, 1998
File:
PDF, 4.37 MB
english, 1998