INTENSITIES OF CH-STRETCHING OVERTONES IN 2-BUTENES

被引:28
作者
TURNBULL, DM
KJAERGAARD, HG
HENRY, BR
机构
[1] Department of Chemistry and Biochemistry, University of Guelph, Guelph
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1016/0301-0104(95)00059-W
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The gas phase vibrational overtone spectra of trans-2-butene and cis-2-butene are recorded in the Delta v(CH) = 1-6 regions by Fourier transform infrared and conventional near infrared-visible spectroscopy. Overtone spectra in the Delta v(CH) = 5-9 regions are recorded by intracavity dye/titanium: sapphire laser photoacoustic spectroscopy. Absolute oscillator strengths are obtained from the conventional spectra. Oscillator strengths are calculated with a harmonically coupled anharmonic oscillator local mode model and ab initio dipole moment functions. The experimental and calculated oscillator strengths are compared. Spectral absorptions that are not due to transitions to pure local mode states or to local mode combination states, are observed in the spectra of both molecules, and are believed to be due to absorptions that involve methyl group torsion.
引用
收藏
页码:129 / 141
页数:13
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