Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7670118 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2018 | 10 Pages |
Abstract
A theoretical investigation of twenty-three low-lying electronic states (singlet and triplet) of the BaO molecule. Through an ab initio methods the calculations of accurate potential energy curves, static and transition dipole moments, Franck-Condon factor, spectroscopic constants and ro-vibrational calculations have been done with a discussion on the nature of the ground and excited electronic states.154
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Mohamed Khatib, Mahmoud Korek,