Vibrational spectra, conformational equilibria, ab initio calculations and vibrational assignments of ethylmethylfluorosilane
β Scribed by Gamil A. Guirgis; Anne Horn; Peter Klaeboe; Claus J. Nielsen
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 442 KB
- Volume
- 825
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The infrared spectra of 3-pentyn-2-ol, CH 3 C"CCH(OH)CH 3 , have been recorded as a vapour and liquid at ambient temperature, as a solid at 78 K in the 4000-50 cm Γ1 range and isolated in an argon matrix at ca. 5 K. Infrared spectra of the solid phase at 78 K were obtained before and after annealing
The Raman spectra (2000-10 cm-1) of chlorodiΓuoroacetyl Γuoride, in the liquid phase with qualit-CClF 2 CFO, ative depolarization ratios and the crystalline solid were recorded. The infrared spectra (2000-30 cm-1) of the vapor and solid phases were also obtained and additional spectra of the sample