Dipartimento di Chimica Fisica, Università Ca' Foscari Venezia, Calle Larga S. Marta 2137, 30123 Venezia, Italy.
J Chem Phys. 2010 Jan 28;132(4):044315. doi: 10.1063/1.3299274.
Sulfur dioxide is still the subject of numerous spectroscopic studies since it plays an active role in the chemistry of Earth's atmosphere and it is a molecule of proven astrophysical importance. In the present work we have determined the self-broadening and integrated absorption coefficients for several lines in the nu(1) band spectral region around 9.2 mum. Besides the parameters of the lines belonging to the nu(1) fundamental of (32)SO(2), also those for some rovibrational lines of the nu(1)+nu(2)-nu(2) hot band of the (32)SO(2) isotopologue and the nu(1) band of the (34)SO(2) isotopic species have been determined. The measurements have been carried out at 297 K using a tunable diode laser spectrometer. The self-broadening parameters have also been theoretically determined employing a semiclassical formalism based on the Anderson-Tsao-Curnutte approximation. The study has been completed with the determination of the vibrational cross sections of the three fundamental bands measured from the spectra recorded at a resolution of 0.2 cm(-1) using a Fourier transform infrared spectrometer.
二氧化硫仍然是众多光谱学研究的主题,因为它在地球大气化学中起着积极的作用,并且是一个被证明具有天体物理重要性的分子。在目前的工作中,我们已经确定了几个在 9.2 微米左右的 nu(1)带光谱区域的线的自增宽和积分吸收系数。除了属于 (32)SO(2) 的 nu(1)基本振转的线的参数外,还确定了 (32)SO(2)同位素的 nu(1)+nu(2)-nu(2)热带的一些 rovibrational 线以及 (34)SO(2)同位素物种的 nu(1)带的参数。这些测量是在 297 K 下使用可调谐二极管激光光谱仪进行的。自增宽参数也通过基于 Anderson-Tsao-Curnutte 近似的半经典形式理论确定。这项研究是通过使用傅里叶变换红外光谱仪在 0.2 cm(-1)的分辨率下记录的光谱来确定三个基本带的振动截面来完成的。