In the framework of adiabatic approximation we perform numerical calculations of intensity distribution for the 41Π←11Σ+band system of NaLi based on the Franck-Condon (FC) principle. Comparison between the calculated FC factors and the corresponding spectral lines observed recently reveals a good agreement. In addition, the internuclear distances at which the most favorable transitions occurred are caculated.
Aug 19, 2014
Jun 27, 2014
|Calculation of Vibrational Intensity Distribution for the 41Π ←11Σ+ Band System of NaLi||Aug 19, 2014|