Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane

Infrared spectra of 1,1,1‐trifluoropropyltrifluorosilane (CF3CH2CH2SiF3) were obtained in the vapour, amorphous and crystalline solid phases in the range 4000–50 cm−1. Additional spectra in argon and nitrogen matrices at 4.8 K were recorded before and after annealing to temperatures of 20–36 K. Rama...

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Veröffentlicht in:	Journal of Raman spectroscopy 2003-09, Vol.34 (9), p.711-724
Hauptverfasser:	Gruodis, A., Aleksa, V., Powell, D. L., Klaeboe, P., Nielsen, C. J., Guirgis, G. A., Durig, J. R.
Format:	Artikel
Sprache:	eng
Schlagworte:	ab initio calculations Annealing Argon conformational analysis Crystals Liquids Mathematical analysis Matrices Matrix methods Raman and infrared spectra silanes Spectra
Online-Zugang:	Volltext
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