Vibrational spectra, normal coordinate calculations, and molecular mechanics calculations for 4-methyl-2-pentyne and 4-methyl-2-hexyne
β Scribed by J.D. Woodyard; Michelle Barbaree; G.A. Crowder
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 545 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0924-2031
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## Abstract The Raman spectra (3400β10 cm^β1^) of liquid and solid 3βmethylβ3βvinylcyclopropene, 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