{"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.