18365-32-7Relevant articles and documents
Amberger
, p. 55,59 (1968)
CMe3SiX3 and SiMe3SiX3 (X = H, F, Cl, Br, I): A combined ab initio and vibrational spectroscopic study
Zink, Robert,Hassler, Karl
, p. 333 - 347 (2007/10/03)
The infrared and Raman vibrational spectra of the tert-butylsilanes CMe3SiX3 and disilanes SiMe3SiX3 (X = H, F, Cl, Br, I) have been measured and assigned with the help of normal coordinate analyses and potential energy distribution analyses employing ab initio optimized geometries and ab initio symmetry force constants. Scaled theoretical SiX and SiSi force constants are smaller than values estimated by extrapolation from spectroscopic force constants of related disilanes. The synthesis of the novel compound SiMe3SiI3 and the residual disilanes SiMe3SiX3 (X = H, F, Cl, Br) is described.
Shock-induced kinetics of the disilane decomposition and silylene reactions with trimethylsilane and butadiene
Dzarnoski,Rickborn,O'Neal,Ring
, p. 1217 - 1220 (2008/10/08)
The homogeneous gas-phase decomposition kinetics of disilane have been studied by the comparative rate, single-pulse shock-tube technique in the 850-1000 K (2300-2700 torr) ranges. Two primary dissociation processes occur, Si2H6-i SiH4/su