Lummila J, Vaittinen O, Jungner P, Halonen L, Tolonen AM
Laboratory of Physical Chemistry, University of Helsinki, Helsinki, FIN-00014, Finland
J Mol Spectrosc. 1997 Oct;185(2):296-303. doi: 10.1006/jmsp.1997.7426.
The first and second C-H overtone vibration-rotation absorption spectra of monoiodoacetylene (HCCI) have been recorded using an FTIR spectrometer with an instrument resolution of about 0.005 cm-1 (0.9/MOPD). The third overtone spectrum has been obtained using a titanium:sapphire ring laser spectrometer with a spectral resolution of about 0.02 cm-1. Due to anharmonic resonances like Fermi and Darling-Dennison resonances, accompanying bands can be observed close to the main overtone band. All the observed bands have been rotationally analyzed. Published vibrational data together with present results are used in a model which includes anharmonic resonances. Vibrational assignments of the observed bands are based on this calculation. The agreement between calculated and observed energy levels is good considering the amount of data available. Copyright 1997 Academic Press. Copyright 1997Academic Press
使用仪器分辨率约为0.005厘米-1(0.9/MOPD)的傅里叶变换红外光谱仪记录了一碘乙炔(HCCI)的第一和第二C-H泛音振动-转动吸收光谱。使用光谱分辨率约为0.02厘米-1的钛宝石环形激光光谱仪获得了第三泛音光谱。由于费米和达林-丹尼森共振等非谐共振,在主泛音带附近可以观察到伴随带。所有观察到的谱带都进行了转动分析。已发表的振动数据与当前结果一起用于一个包含非谐共振的模型中。观察到的谱带的振动归属基于此计算。考虑到可用数据量,计算能级与观察能级之间的一致性良好。版权所有1997年学术出版社。版权所有1997年学术出版社