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H12C14N分子v2垂直带的高温谱线强度及随温度的变化规律
引用本文:宋晓书,程新路,杨向东,李德华,葛素红. H12C14N分子v2垂直带的高温谱线强度及随温度的变化规律[J]. 光谱学与光谱分析, 2008, 28(4): 726-730. DOI: 10.3964/j.issn.1000-0593.2008.04.002
作者姓名:宋晓书  程新路  杨向东  李德华  葛素红
作者单位:贵州师范大学理学院,贵州贵阳550001;四川大学原子与分子物理研究所,四川成都610065;四川大学原子与分子物理研究所,四川成都,610065;四川师范大学物理与电子工程学院,四川成都,610066
基金项目:国家自然科学基金 , 四川省教育厅资助项目 , 贵州省教育厅科研项目
摘    要:采用乘积近似法计算了氰化氢分子H12C14N的总配分函数,其中转动配分函数考虑了离心扭曲修正,振动配分函数采用谐振子近似.利用计算所得配分函数和文献提供的实验振动跃迁矩平方及HermanWallis因子系数,计算了氰化氢分子H12C14Nv2垂直带,即0110-0000跃迁在常温和高温下的线强度,并与HITRAN数据库的数据进行了比较.结果显示,在296 K及温度高达3 000 K时,计算所得谱线强度与HI-TRAN数据库提供的结果均符合较好.表明对氰化氢分子H12C14N高温下的分子配分函数和线强度的计算是可靠的.进一步计算了0110-0000跃迁带在更高温度4 000和5 000 K的线强度及模拟光谱,并总结了该跃迁带中的谱线强度随温度的变化规律:对于转动量子数J≥32的跃迁谱线(包括P支、Q支和R支),当温度从296.K逐渐增加时,其线强度迅速增加,到1 000 K附近达到最大值,然后迅速减弱.对于转动量子数J<32的跃迁谱线(同样包括P支、Q支和R支),线强度在296 K时最大,然后随温度的升高迅速减弱.

关 键 词:H12C14N分子  v2 垂直带  配分函数  线强度  高温
文章编号:1000-0593(2008)04-0726-05
修稿时间:2006-11-06

Line Intensities of V2 Perpendicular Band and the Change of Intensities with Temperature for H12C14N
SONG Xiao-shu,CHENG Xin-lu,YANG Xiang-dong,LI De-hua,GE Su-hong. Line Intensities of V2 Perpendicular Band and the Change of Intensities with Temperature for H12C14N[J]. Spectroscopy and Spectral Analysis, 2008, 28(4): 726-730. DOI: 10.3964/j.issn.1000-0593.2008.04.002
Authors:SONG Xiao-shu  CHENG Xin-lu  YANG Xiang-dong  LI De-hua  GE Su-hong
Affiliation:School of Physics and Chemistry, Guizhou Normal University, Guiyang 550001, China. sxsh-1010@163.com
Abstract:The total internal partition sums (TIPS) were calculated for H12C14N with the product approximation. For rotational partition sums Q(rot), the centrifugal distortion corrections were taken into account. The calculation method for the vibrational partition sums Q(vib) is the harmonic oscillator approximation. The line intensities of upsilon2 perpendicular band (0110-0000 transition) of H12C14N were calculated at normal temperatures and several high temperatures by using the calculated partition functions and experimental transition moment squared and Herman-Waills factor coefficients. Results showed that our line intensities data at 296 and 3 000 K are in excellent agreement with the data in HITRAN, which provide a strong support for the calculations of partition function and line intensity at high temperature. Thereby, the line intensities and spectral simulations of upsilon2 perpendicular band at the higher temperatures 4 000 and 5 000 K were presented and the chang in line intensities with the temperature was discussed. For those transitions corresponding to rotational quantum number J > or = 32 (including P, Q and R branch), the line intensities increase when temperature gradually increase from 296 K. The line intensities are up to the largest at around 1000 K and then weaken rapidly. For J < 32 (also including P, Q and R branch), the line intensities are the largest at 296 K and then weaken rapidly as temperature gradually increase.
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