Abstract
The Raman spectra (0 to 3300 cm−1) of (CH3)3Si(CHCH2) and (CD3)3Si(CHCH2) in the gaseous, liquid and solid states have been recorded. The infrared spectra (20 to 3300 cm−1) of the same two compounds in the gaseous and solid states have also been recorded. A vibrational assignment based upon depolarization ratios, frequency shifts with isotopic substitution, infrared band contours, and group frequencies is proposed. The SiC3 torsion was observed at 55 and 50 cm−1 for the “light” and “heavy” molecules, respectively, and the barriers to internal rotation were calculated to be 0.73 kcal/mol and 0.64 kcal/mol for the light and heavy compounds, respectively. These results are compared to the corresponding data for similar molecules.
Keywords
Get full access to this article
View all access options for this article.
