| 分子r(0 0)r(1 1)谱线的理论研究 |
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| 引用本文： | 徐娙梅,徐江荣,马梦霞. 分子r(0 0)r(1 1)谱线的理论研究[J]. 杭州电子科技大学学报, 2009, 29(3) |
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| 作者姓名： | 徐娙梅 徐江荣 马梦霞 |
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| 作者单位： | 1. 杭州电子科技大学理学院,浙江,杭州,310018
2. 浙江工商大学理学院,浙江,杭州,310018 |
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| 摘 要： | 该文利用分子能级结构理论,计算了NO分子r(0 0)r(1 1)谱线P、Q、R支的波长值,并与由共振增强多光子电离及飞行时间质谱技术获得的NO分子振转态NO(X2Ⅱ,ν〃J〃)的r(0 0)r(1 1)离子谱的实验结果比较,两者符合很好,这表明采用Ee、Ev、Er的分子能级结构理论,计算得到的双原子分子NOr(0 0)r(1 1)的谱线波长值是合理的,它是分子高分辩率谱线标识理论计算的一种重要方法。
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| 关 键 词： | 一氧化氮分子 能级结构理论 谱带 |
Theoretical Study of NO r(0 0)r(1 1) Spectrum |
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| XU Xing-mei,XU Jiang-rong,MA Meng-xia. Theoretical Study of NO r(0 0)r(1 1) Spectrum[J]. Journal of Hangzhou Dianzi University, 2009, 29(3) |
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| Authors: | XU Xing-mei XU Jiang-rong MA Meng-xia |
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| Affiliation: | 1.School of Science; Hangzhou Dianzi University; Hangzhou Zhejiang 310018; China; 2.School of Science; Zhejiang Commercial University; China); |
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| Abstract: | The P,Q and R branches of No r(0 0)r(1 1) bands have been calculated by the theory of energy levels structure of double atomic molecule in this paper.The calculated results have been compared with the NO ion spectrum obtained using resonance enhanced multi-photon ionization and time of flight mass spectrometer technique.The calculated data are very accord with the experimental results.These shows,the calculated wavelengths of NO r(0 0)r(1 1) are reasonable using Ee,Ev,Er energy levels structure theory.The s... |
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| Keywords: | NO molecule energy levels structure theory spectrum band |
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