期刊文献+

渐进非对称陀螺分子^(16)O_3及同位素^(16)O^(18)O^(16)O的配分函数研究 被引量:1

Study on partition functions for the asymptotic asymmetric-top molecule ^(16)O_3 and ^(16)O^(18)O^(16)O
在线阅读 下载PDF
导出
摘要 采用乘积近似法计算了臭氧分子^(16)O_3及其同位素^(16)O^(18)O^(16)O在20~6000 K温度范围内的总配分函数.其中转动配分函数用Watson的刚性转子模型,振动配分函数用谐振子模型.总的温度范围被划分为五个温度段.计算的配分函数在这五个温度段分别被拟合到一个温度T的五阶多项式,从而在每个温度段均得到六个拟合系数.由这些拟合系数就可以快速、准确的获得分子在所研究温度范围内任意温度的总配分函数.研究结果为目标特性识别、气动物理的高超声速技术等领域的研究提供了重要的参考信息. The total internal partition functions are calculated for temperatures from 20-6000 K for 16 O3 and it 's isotopomer 16O18 O16O with product approximation. For rotational partition sums Qrot, the WATSON ' rigid model are used. The calculation method for the vibrational partition sums Qvib used is the harmonic oscillator approximation. The temperature range is divided into five regions and the calculated TIPS are fit to a five-order polynomial expression in T, and the coefficients are evaluated in five temperature regions. This allows a rapid and accurate calculation of the total internal partition functions at the temperature from 20-6000 K. The results provided the important data for the study of the identification of objective characteristics and Hypersonics.
出处 《原子与分子物理学报》 CAS CSCD 北大核心 2010年第2期340-344,共5页 Journal of Atomic and Molecular Physics
基金 贵州省科学技术基金(黔科合J字[2008]2232号) 贵州省优秀科技教育人才省长基金(黔省专合字(2008)27号) 贵州省教育厅自然科学基金重点项目(2006204)
关键词 配分函数 臭氧分子 渐进非对称陀螺 高温 total internal partition sums, ozone molecule, asymptotic asymmetric-top, high temperature
作者简介 作者简介:宋晓书(1971-),女,贵州瓮安县人,博士,教授,主要从事原子与分子物理研究.E-mail:sxsh-1010@163.com
  • 相关文献

参考文献16

  • 1Claveau C,Teffo J L,Hurtmans D,et al.line Positions and absolute intensities in the laser band of carbon-12 oxygen-17 isotopic species of carbon dioxy[J].J.Molec.Spectrosc.,1999,193:15.
  • 2Gamache R R,Hawkins R L,Rothman L S.Total internal partition sums in the temperature range 70-3000 K:atmospheric linear molecules[J].J.Molec.Spectrosc.,1990,142:205.
  • 3Gamache R R,Kennedy S,Hawkins R L,et al.Total internal partition sums for molecules in the terrestrial atmosphere[J].J.Mol.Struct.,2000,517-518:407.
  • 4Fischer J,Gamache R R.Total internal partition sums for molecules of astrophysical interest[J].JQSRT,2002,74:263.
  • 5Fischer J,Gamache RR,Goldman A,et al.Total internal partition sums for molecular species in the 2000 edition of the HITRAN database[J].JQSRT,2003,82:401.
  • 6Rothman L S,Barbe A,Chris Benner D,et al.The HITRAN molecular spectroscopic database:edition of 2000 including updates through 2001[J].JQSRT,2003,82:5.
  • 7Watson J K G.The asymptotic asymmetric-top rotational partition function[J].Mol.Phys.,1988,65:1377.
  • 8Flaud J M,Camy-Peyret C,Malathy Devi V,et al.The ν1 and ν3 Bands of 16O3:line positions and intensities[J].J.Mol.Spectrosc.,1987,124:209.
  • 9Flaud J M,Camy-Peyret C,N′Gom A,et al.The ν2 Bands of 16O18O16O and16O16O18O:Line Positions and Intensities[J].J.Mol.Spectrosc.,1989,133:217.
  • 10Herzberg G.Molecular spectra and molecular strcture Ⅱ.Infrared and Raman spectra of polyatomic molecules[M].New York:Van Nostrand,1947.

二级参考文献62

共引文献10

同被引文献21

  • 1宋晓书,杨向东.二氧化碳非对称同位素^(16)O^(12)C^(17)O00011~00001跃迁带的高温谱线强度[J].原子与分子物理学报,2007,24(2):435-438. 被引量:7
  • 2Noll K S, Larson H P. The spectrum of saturn from 1990 to 2230 cm^-1: abundances of ASH3, CH3D, CO, GeH4, NH3, and PH3[J]. Icarus, 1991, 89: 168.
  • 3Drossart P, Lellouch E, Bezard B, etal. Jupiter: evidence for a phosphine enhancement at high northern latitudes [J]. Icarus, 1990, 83:248.
  • 4Butler R A H, Sagui L, Kleiner I, et al. The absorption spectrum of phosphine (PH3) between 2.8 and 3.7 [mu]m: line positions, intensities, and assignments [J]. J. Mol. Spectrosc. , 2006, 238:178.
  • 5Ovsyannikov R I, Thiel W, Yurchenko S N, et al. PH3 revisited: theoretical transition moments for the vibrational transitions below 7000 cm[J]. J. Mol. Spectrosc. , 2008, 252..121.
  • 6Yurchenko S N, Carvajal M, Thiel W, et al. Ab initio dipole moment and theoretical rovibrational in- tensities in the electronic ground state of PH3[J]. J. Mol. Spectrosc. , 2006, 239:71.
  • 7Kshirsagar R J. High-resolution FTIR spectroscopy of the 3 [nu] 2 band of PH3 [J]. J. Mol. Spectrosc., 2007, 241:116.
  • 8Bouanich J P, Walrand J, Blanquet G. N3-broadening coefficients in the [nu]2 and [nu]4 bands of PH3[J]. J. Mol. Spectrosc., 2005, 232: 40.
  • 9Salem J, Bouanich J P, Walrand J, et al. Helium- and argon-broadening coefficients of phosphine lines in the [nu]2 and [nu]4 bands[J]. J. Mol. Spectrosc., 2005, 232:247.
  • 10Ulenikov O N, Bekhtereva E S, Kozinskaia V A, et al. On the study of resonance interactions and split- tings in the PH3 molecule: [nu]1, [nu]3, [nu]2+ [nu]4, and 2 [nu]4 Bands [J]. J. Mol. Spectrosc. , 2002, 215:295.

引证文献1

二级引证文献1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部