Franck-Condon factor
1 article · search the full text for this term
-
Theoretical Calculation of Franck-Condon Factor and Dissociation Energy of Lithium Hydride Li7H1 and Li7H2 Molecule
Abstract: A theoretical spectroscopic study of isotopes of Lithium Hydreid Li7H1 and Li7H2 molecule for the electronic transition B1Π−X1Σ+ systems has been carried out such as, a calculation of Franck-Condon factor has been carried out by using numerical integration for the vibrational band v'=0–4 to v"=0–4 of the electronic transition B1Π−X 1Σ+ and it was found that the values of Franck-Condon factor for Li7H1 are higher than that of Li7H2 molecule. …
Published in Journal of Modern Chemistry & Chemical Technology · Vol. 8, Issue 2, 2017 · pp. 10–12 Read article