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NO_2分子5个新振动带的转动结构分析 被引量:2

THE ROTATIONAL ANALYSES OF THE FIVE NEW VIBRONIC BANDS OF NO_2 AT ROOM TEMPERATURE
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摘要 确定了室温下NO2 分子在 5 2 4 - 5 2 9.5nm区域的 5个新振动带 ,并分析了每个振动带的转动结构 ,确定了这些带的带源、转动常数以及旋 -转耦合常数等分子常数 ,实验结果表明 ,所有得到转动标识的谱线均属于平行跃迁 。 Using the dye laser pumped by the excimer laser, the high-resolution fluorescence excitation spectrum was measured in the region 524-529.5nm at room temperature.We determined the molecular constants such as band origins and rotational and spin-rotation constants for 5 new vibronic bands in the region. It was shown from the experiment that all rotational structures analyzed are of the parallel type, and there are strong interactions between the electronic excited state A~ 2B 2 and the high lying vibration levels of ground state X~ 2A 1.
出处 《安徽师范大学学报(自然科学版)》 CAS 2002年第3期232-236,共5页 Journal of Anhui Normal University(Natural Science)
基金 国家教育部骨干教师基金资助项目(GG -70 2 -10 3 70 -1866) 安徽省教育厅自然科学基金资助项目
关键词 NO2分子 振动带 转动结构 分子常数 二氧化氮 电子基态 电子激发态 振动能级 NO 2 moleccular vibronic band rotational structure molecular constants
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参考文献9

  • 1Smalley R E, Lennard W. The fluorescence excitation spect rum of rotationally cooled NO2[J]. J Chem Phys, 1975,63 :49 77-4989.
  • 2Brand J C D, Cross K J, Hoy A R. Rotational analysis of the 6480? absorption of NO2[J].Can J Phys, 1979,57: 428-441.
  • 3Nagai H, Shibuya K, Obi K. Optical-optical double resonance of NO 2 in th e region of 612-614nm: The role of 2 A1 vibronic levels as dark and p erturbing state[J]. J Chem Phys, 1990,93:7656-7665.
  • 4Biesheuvel C A, Bulthuis J, Janssen M H M, Stolte S. High-reso lution laser spectroscopy of NO2 just above the X2A1-A2B2 conical intersectio n: Transitions of K-=1 stacks[J].J Chem Phys, 2000, 112 :36 33-3642.
  • 5Biesheuvel C A, Bulthuis J, Janssen M H M, Shijders J G Stolte S. Hig h-resolution laser spectroscopy of NO2 just above the X2A1-A2B2 conica l intersection: Transitions of K-=0 stacks[J]. J Chem Phys, 1 998, 1109:9701.
  • 6Hiraoka S, Shibuya K, Obi K. Laser-induced fluorescence excitation spectru m of rotationally cooled NO2 in the region 500-550nm[J]. J Mol Spectrosc, 1987,126: 427-4350.
  • 7Zhao X Z, Lu T X, Cui Z F. The rotational analysis of the three new vib rational bands of NO2 in the range 5680-5720?[J]. Spectrosc Lett, 1990,23:1159-1168.
  • 8Zhao X Z, Lu T X, ,Cui Z F. The fluorescence excitation spectrum of NO2[J]. Roum Phys Rev, 1989,34:1049-1056.
  • 9Lu T X, Zhao X Z, Cui Z F. Theoretical calculation of the spectra l fluct uation of the molecular NO2 spectrum[J]. Phys Lett A, 199 1,158:63-68.

同被引文献14

  • 1江东林,黄整,谭明亮,朱正和,傅依备,陈涵德.HF的电子态X^1Σ~+和B^1Σ~+之势能函数和Δυ=2泛频跃迁精细结构[J].原子与分子物理学报,1996,13(1):57-64. 被引量:9
  • 2Yuhui Lu, Daiqian, Minghui Yang, Guosen Yan. An ab initio potential energy surface of Ne- LiH[J]. Chem Phys Lett, 2000,327:305.
  • 3Huan C. Chang, Fu Ming Tao, and William Klemperer, The Ar- HF intermolecular potential:Overtone spectroscopy and ab initio calculations [J]. J Chem Phys, 1993, (99):9337.
  • 4G Herzberg. Spectra of Diatomic Molecurs[M]. New York:Van Nostand, 1950.
  • 5Iran Levine. Molecular Spectroscopy[M]. John Wiley & Sons, 1975.
  • 6J W H Leung, Xianghuai Wang, A S C Chenung. Laser spectroscopy of NiBr: Ground and lowying electronic states[J]. J Chem Phys,2002,117:3694.
  • 7Dolg M, Stoll U, Preuss H. Ab initio pseudopotential study of the first row transition metal monoxides and iron monohydride[J]. J Chem Phys,1987, (86) :2123.
  • 8KOSLOFF R.Time dependent quantum mechanical methods formolecular dymmics[J].J Phys Chem,1988,92:2087.
  • 9MARSTON C C,BALINT-KURTI G G.The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions[J].J Chem Phys,1989,91:3571.
  • 10BALINT-KURTI G G,DIXON R N,MARSTON C C.Grid methods for solving the sehr6dingex equation and time dependent quantum dynamics of molecular photofragmentation and reactive scattering proeesses[J].Internat Rev Phys Chem,1992,11:317-344.

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