分子-波段系统的新光谱研究

J. Danielak, R. Kȩpa, M. Zachwieja
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引用次数: 6

摘要

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。
New spectroscopic studies of the -band system of the molecule
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.
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