Electronic structure with the calculation of the rovibrational, and dipole moments of the electronic states of the NaBr and KBr molecules

Article ID	Journal	Published Year	Pages	File Type
10998096	Chemical Physics	2019	31 Pages	PDF

Keywords

Franck-condon factor Rovibrational calculation Ab initio calculation Spectroscopic constants electronic structure Dipole moments Potential energy curves

Related Topics

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

Electronic structure with the calculation of the rovibrational, and dipole moments of the electronic states of the NaBr and KBr molecules

Authors

Israa Zeid, Nayla El-Kork, Mahmoud Korek,