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CN红带A~2П_i—X~2Σ~+(6,1)和(7,2)带振转光谱研究

Investigation of the (6, 1) and (7, 2) Bands in the A~2П_i—X~2Σ~+ Red System of CN Radical

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【作者】 安丽琼杨晓华郭迎春徐怡敏许朝雄陈扬刘煜炎

【Author】 AN Li-qiong, YANG Xiao-hua, GUO Ying-chun, XU Yi-min, XU Chao-xiong, CHEN Yang-qin, LIU Yu-yan Key Laboratory of Optical and Magnetic Resonance Spectroscopy and Department of Physics, East China Normal University, Shanghai 200062, China

【机构】 华东师范大学物理系华东师范大学光谱学与波谱学教育部重点实验室华东师范大学光谱学与波谱学教育部重点实验室 上海200062上海200062上海200062

【摘要】 通过微量CH3CN(36Pa)与He(660Pa)混合气体交流Penning辉光放电获得CN自由基分子,采用光外差磁旋转浓度调制光谱技术,在可见光波段16850~17480cm-1进行了转动分辨光谱测量,分别标识了CN分子红带A2Пi—X2Σ+(6,1)和(7,2)138条和118条的转动光谱(其余光谱为C2自由基及CN红带(8,3)带光谱)。理论拟合分子常数时考虑电子态间的微扰作用,采用有效哈密顿量矩阵对角化获得了A2Пi(ν=6,7)态更精确的分子常数及电子态A2Пi(ν=7)与X2Σ+(ν=11)之间的微扰常数ξ,η,总体拟合方差均小于实验误差0007cm-1,表明拟合结果是非常精确的。

【Abstract】 The CN radical was produced by Penning AC discharge of the mixture of trace acetonitrile (36 Pa) and helium (660 Pa) and the ro-vibrational spectra were measured by optical heterodyne magnetic rotation enhanced concentration modulation spectroscopy in the range of 16 850-17 480 cm-1 . 138 lines and 118 lines were assigned to the (6, 1) and (7, 2) bands in red system A i—X 2Σ+ of CN respectively, while others were due to (8, 3) band in CN red system and C2 Swan band system. More accurate molecular constants of A i(ν=6, 7) state and perturbation parameters ξ and η between A and X states were derived based on nonlinear least -square fitting, individually, by diagonalizing the effective Hamiltonian matrix involving the perturbation elements of two electronical states and the standard deviation of fitting was less than the experimental uncertainty 0.007 cm-1 , which implied the accuracy of our results.

【关键词】 CN分子分子常数浓度调制
【Key words】 CN radicalMolecular constantsConcentration modulation
【基金】 国家自然科学基金(10174020,10204007)资助项目
  • 【文献出处】 光谱学与光谱分析 ,Spectroscopy and Spectral Analysis , 编辑部邮箱 ,2005年01期
  • 【分类号】O561
  • 【被引频次】1
  • 【下载频次】66
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