Vibrational spectra and normal coordinate calculations for (CH3)3GECN and (CD3)3GECN
โ Scribed by Fumio Watari
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 740 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0022-2860
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## Abstract The Raman spectra (3400โ10 cm^โ1^) of liquid and solid 3โmethylโ3โvinylcyclopropene, C~3~H~2~(CH~3~)CHCH~2~, and its isotopomer C~3~D~2~(CH~3~)CHCH~2~ were recorded. The temperature dependence of some band intensities and qualitiative depolarization ratios show that the thermodynamicall
The Raman (4OOO-10 cm-') and infrared (4OOO-50 cm-') spectrs of gaseous and solid 1,1,1,3,3,3-hexafluor0-2propanimine, (CF,)2C=NH, were recorded. Additionally, the Raman spectrum of the liquid was recorded and qualitative depolarization values were obtained. A complete vibrational assignment for the