Raman and Infrared Spectra, Ab Initio Calculations, Normal Coordinate Analysis, and Conformational Stability of 2-Methoxypropene
β Scribed by James R. Durig; Gamil A. Guirgis; J.F. Sullivan; T.J. Dickson; D.T. Durig
- Book ID
- 110351305
- Publisher
- Springer
- Year
- 2001
- Tongue
- English
- Weight
- 196 KB
- Volume
- 12
- Category
- Article
- ISSN
- 1040-0400
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The Raman and infrared spectra (3300-30 cm -1 ) of gaseous and solid 3-chloro-1-butene, H 2 C CHCCl (CH 3 )H, were recorded. Additionally, the Raman spectrum (3300-30 cm -1 ) of the liquid was recorded. All three conformers were observed in the fluid phases and the conformer with the hydrogen atom e
The Raman spectrum (3500-30 cm -1 ) of liquid 1-chloro-1-methylsilacyclobutane, c-C 3 H 6 SiCl(CH 3 ), was recorded and quantitative depolarization values were obtained. Additionally, the infrared (3500-40 cm -1 ) spectra of the gas and solid were recorded. Both the axial and equatorial (with respec
## Abstract The Raman spectra (3200β40 cm^β1^) of liquid and solid boranedimethyl sulfide, (CH~3~)~2~SBH~3~, were recorded and depolarization data were obtained from the liquid. Additionally, the infrared spectrum (3200β400 cm^β1^) of the liquid was obtained. A complete vibrational assignment is pr
The infrared and Raman vibrational spectra of 1,1,2,2-tetrachlorodisilane and its (Cl -isotopomer were measured and assigned with the aid of normal coordinate analyses and also ab initio RHF Cl 2 DSiSiDCl 2 geometry optimizations and harmonic wavenumber calculations using the GAMESS quantum chemist