ground state
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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
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The Vibration Intensity of Electronic States of Isotopic of Lithium Hydreid Li7H1 and Li7H2 Molecule
Abstract: A calculation have been carried out for calculation of some of the spectroscopic properties of isotopes of Lithium Hydreid Li7H1 and Li7H2 molecules such as, the population of the vibration spectrum of electronic transition of ground state X, and excited states A as a function temperature ranging from 0 to 1000 K. This study shows that the populations and hence intensity of the molecule decreased exponential as the temperature increased. …
Published in Journal of Modern Chemistry & Chemical Technology · Vol. 6, Issue 3, 2015 · pp. 13–16 Read article