NEW METHOD FOR CALCULATING VIBRATIONAL SPECTRA OF DIATOMIC MOLECULE SnO.

被引：0

作者：

Hu, Chengzheng

Ho, Yingxia

机构：

来源：

Guangxue Xuebao/Acta Optica Sinica | 1986年 / 6卷 / 06期

关键词：

BAND STRUCTURE - MATHEMATICAL TECHNIQUES - Algebra - SPECTROSCOPY;

D O I：

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学科分类号：

摘要：

The vibrational levels of some low-lying electronic states of diatomic SnO and the vibrational bands that arise from transitions between such levels have been calculated by using algebraic techniques. The results thus obtained are in agreement with experiments and the results of classical analysis.

引用

页码：528 / 531

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