Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

Autor: Klaeboe, P. *, Nielsen, C.J., Aleksa, V., Gruodis, A., Guirgis, G.A., Nashed, Y.E., Durig, J.R.
Zdroj: In Journal of Molecular Structure 13 June 2001 567-568:167-185
Databáze: ScienceDirect