The molecular structure and pseudorotational motion of gaseous decamethyl cyclopentasilane

Add time:08/04/2019    Source:sciencedirect.com

The molecular structure of decamethyl cyclopentasilane has been determined in the gas phase at a nozzle temperature of 85°C. The geometrical parameters obtained from least squares refinements are: r(SiSi) = 2.358(3) Å, r(Si1bC) = 1.898(2) Å, q=0.68(4)Å, < CSiC = 110(2)°, < HCSi = 111(1)°, and t(HCSiSi) = 28(8)°. The data are consistent with a pseudorotational model and a model with the presence of both the twist and envelope forms.

We also recommend Trading Suppliers and Manufacturers of Cyclopentasilane,decamethyl- (cas 13452-92-1). Pls Click Website Link as below: cas 13452-92-1 suppliers

Prev:Pyrrole β-amides: Synthesis and characterization of a dipyrrinone carboxylic acid and an N-Confused fluorescent dipyrrinone
Next:Neutron structural, X-ray powder and vibrational studies of the mixed solid solution rubidium ammonium sulfate tellurate)