Acta Optica Sinica, Volume. 6, Issue 6, 528(1986)
A new method for calculating vibrational spectra of diatomic molecule SnO
The vibrational levels of some low-lying electronic states of diatomic SnO and the Yibrational 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.
Get Citation
Copy Citation Text
HU CHENGZHENG, HO YINGXIA. A new method for calculating vibrational spectra of diatomic molecule SnO[J]. Acta Optica Sinica, 1986, 6(6): 528