Keefe C Dale, Pickup Janet E
Department of Chemistry, Cape Breton University, 1250 Grand Lake Rd, Sydney, Nova Scotia, Canada B1Y 6L2.
Spectrochim Acta A Mol Biomol Spectrosc. 2009 Jun;72(5):947-53. doi: 10.1016/j.saa.2008.12.006. Epub 2008 Dec 24.
Previous studies have been done in this laboratory focusing on the optical properties of several liquid aromatic and aliphatic hydrocarbons in the infrared. The current study reports the infrared and absorption Raman spectra of liquid cyclohexane. Infrared spectra were recorded at 25 degrees C over a wavenumber range of 7400-490 cm(-1). Infrared measurements were taken using transmission cells with pathlengths ranging from 3 to 5000 microm. Raman spectra were recorded between 3700 and 100 cm(-1) at 25 degrees C using a 180 degrees reflection geometry. Ab initio calculations of the vibrational wavenumbers at the B3LYP/6311G level of theory were performed and used to help assign the observed IR and Raman spectra. Extensive assignments of the fundamentals and binary combinations observed in the infrared imaginary molar polarizability spectrum are reported. The imaginary molar polarizability spectrum was curve fitted to separate the intensity from the various transitions and used to determine the transition moments and magnitudes of the derivatives of the dipole moment with respect to the normal coordinates for the fundamentals.
此前本实验室已开展过一些研究,聚焦于几种液态芳香烃和脂肪烃在红外波段的光学性质。当前研究报告了液态环己烷的红外光谱和拉曼吸收光谱。红外光谱于25摄氏度下在7400 - 490厘米⁻¹的波数范围内记录。红外测量使用光程范围为3至5000微米的透射池进行。拉曼光谱于25摄氏度下在3700至100厘米⁻¹之间使用180度反射几何构型记录。在B3LYP/6311G理论水平上进行了振动波数的从头算,并用于辅助归属所观测到的红外和拉曼光谱。报告了在红外虚摩尔极化率光谱中观测到的基频及二元组合的大量归属。对虚摩尔极化率光谱进行曲线拟合,以分离出不同跃迁的强度,并用于确定基频的跃迁矩以及偶极矩相对于正则坐标的导数大小。