拟合AlO、C2、CN、OH、N2+、NO和TiO分子跃迁的双原子谱线强度,光谱

C. Parigger
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引用次数: 4

摘要

这项工作为计算和光谱拟合选定的双原子分子跃迁提供了线强度数据和相关的脚本。数据分析的脚本是为包含在各种软件包或程序语言中而设计的。选定的结果证明了该程序主要在田纳西大学空间研究所激光应用中心用于激光诱导光学击穿光谱数据分析的适用性。计算了代表性光谱,并参考了实测数据记录。将实验数据与其他表列双原子分子数据库的预测结果进行比较,证实了通信线强度数据的准确性。
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Diatomic Line Strengths for Fitting Selected Molecular Transitions of AlO, C2, CN, OH, N2+, NO, and TiO, Spectra
This work communicates line-strength data and associated scripts for the computation and spectroscopic fitting of selected transitions of diatomic molecules. The scripts for data analysis are designed for inclusion in various software packages or program languages. Selected results demonstrate the applicability of the program for data analysis in laser-induced optical breakdown spectroscopy primarily at the University of Tennessee Space Institute, Center for Laser Applications. Representative spectra are calculated and referenced to measured data records. Comparisons of experiment data with predictions from other tabulated diatomic molecular databases confirm the accuracy of the communicated line-strength data.
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