Absolute Intensities of NH-Stretching Transitions in Dimethylamine and Pyrrole

被引:47
作者
Miller, Benjamin J. [2 ]
Du, Lin [1 ]
Steel, Thomas J. [2 ]
Paul, Allanah J. [2 ]
Soedergren, A. Helena [2 ]
Lane, Joseph R. [3 ]
Henry, Bryan R. [4 ]
Kjaergaard, Henrik G. [1 ]
机构
[1] Univ Copenhagen, Dept Chem, DK-2100 Copenhagen O, Denmark
[2] Univ Otago, Dept Chem, Dunedin, New Zealand
[3] Univ Waikato, Dept Chem, Hamilton 3240, New Zealand
[4] Univ Guelph, Dept Chem, Guelph, ON N1G 2W1, Canada
关键词
MODE OVERTONE SPECTRA; DENSITY-FUNCTIONAL THEORY; VIBRATIONAL-SPECTRA; FORCE-FIELD; AB-INITIO; DEUTERATED DERIVATIVES; INFRARED-SPECTROSCOPY; POLYATOMIC-MOLECULES; DIPOLE-MOMENT; LOCAL MODES;
D O I
10.1021/jp209118p
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
Vibrational spectra of vapor-phase dimethylamine (DMA) and pyrrole have been recorded in the 1000 to 13000 cm(-1) region using long path conventional spectroscopy techniques We have focused on the absolute intensities of the NH-stretching fundamental and overtone transitions; Delta nu(NH) = 1-4 regions for DMA and the Delta nu(NH) = 1-3 regions for pyrrole. In the Delta nu(NH) = 1-3 regions for DMA, evidence of tunneling splitting associated with the NH-wagging mode is observed. For DMA, the fundamental NH-stretching transition intensity is weaker than the first NH-stretching overtone. Also, the fundamental NH-stretching transition in DMA is much weaker than the fundamental transition in pyrrole. We have used an anharmonic oscillator local mode model with ab initio calculated local mode parameters and dipole moment functions at the CCSD(T)/aug-cc-pVTZ level to calculate the NH-stretching intensities and explain this intensity anomaly in DMA.
引用
收藏
页码:290 / 296
页数:7
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