New spectroscopic studies of the -band system of the molecule

J. Danielak, R. Kȩpa, M. Zachwieja
{"title":"New spectroscopic studies of the -band system of the molecule","authors":"J. Danielak, R. Kȩpa, M. Zachwieja","doi":"10.1088/0953-4075/30/21/023","DOIUrl":null,"url":null,"abstract":"In the emission spectrum of the nitric oxide isotopomer eight bands: 0 - 3, 0 - 4, 1 - 4, 1 - 5, 1 - 6, 2 - 6, 2 - 7 and 3 - 4 comprising about 1160 lines belonging to the -band system have been remeasured and reanalysed. The rotational analysis of these bands and the calculation of the rovibronic structure constants have been performed via a nonlinear least-squares fits with the effective Hamiltonians of Brown et al. The merged analysis of the currently analysed bands and earlier observed vibrational - rotational 1 - 0, 2 - 1 and 3 - 0 bands made it possible to considerably enlarge, unify and specify with greater precision the information about the and states in . In particular, new constants of the rovibronic structure have been calculated for the and levels and equilibrium molecular constants as well as the Franck - Condon factors and r centroids for the bands in the molecule.","PeriodicalId":16799,"journal":{"name":"Journal of Physics B","volume":"19 1","pages":"4889-4898"},"PeriodicalIF":0.0000,"publicationDate":"1997-11-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/0953-4075/30/21/023","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 6

Abstract

In the emission spectrum of the nitric oxide isotopomer eight bands: 0 - 3, 0 - 4, 1 - 4, 1 - 5, 1 - 6, 2 - 6, 2 - 7 and 3 - 4 comprising about 1160 lines belonging to the -band system have been remeasured and reanalysed. The rotational analysis of these bands and the calculation of the rovibronic structure constants have been performed via a nonlinear least-squares fits with the effective Hamiltonians of Brown et al. The merged analysis of the currently analysed bands and earlier observed vibrational - rotational 1 - 0, 2 - 1 and 3 - 0 bands made it possible to considerably enlarge, unify and specify with greater precision the information about the and states in . In particular, new constants of the rovibronic structure have been calculated for the and levels and equilibrium molecular constants as well as the Franck - Condon factors and r centroids for the bands in the molecule.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
分子-波段系统的新光谱研究
在一氧化氮同位素体的发射光谱中,对0 - 3、0 - 4、1 - 4、1 - 5、1 - 6、2 - 6、2 - 7和3 - 4共约1160条谱线进行了重新测量和分析。通过Brown等人的有效哈密顿量进行非线性最小二乘拟合,对这些带进行了旋转分析,并计算了振动结构常数。将当前分析的带与早期观测到的振动-转动1 - 0、2 - 1和3 - 0带进行合并分析,可以大大扩大、统一和更精确地指定有关和状态的信息。特别地,我们计算出了分子中振动能级和平衡分子常数的新常数,以及Franck - Condon因子和r质心。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Optical dipole micro-trap for atoms based on crossed planar photonic waveguides Evolution of the Resonances of Small Water Cluster Anions (H2O)n≤19– in He Droplets upon Attachment of Electrons Supersensitive phase estimation for hybrid interferometer using balanced homodyne detection Significant non-adiabatic effect of the K(4s2S) + H2 reaction Asymmetric solitons induced by transition and beating effects
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1