ELECTRONIC TRANSITION DIPOLE MOMENT FUNCTIONS FOR NaK AND $Li_{2}$

$^{1}$ W.J. Stevens, D.D. Konowalow and L.B. Ratcliff, J. Chem. Phys. 80, 1215 (1984). $^{2}$ D.D. Konowalow and J.L. Fish, Chem. Phys. 77, 435 (1983).Author Institution: Department of Chemistry, State University of New York at Binghamton; Molecular Spectroscopy Division, National Bureau of StandardsElectronic transition dipole moment functions based on full-valence configuration interaction computations (where effective core potentials are used to describe the core electrons, core-valence correlation energy, and provide for core-valence orthogonality constraints [1,2]) are calculated for alkali diatomic molecules such as NaK and $Li_{2}$. Comparison with available experimental spectra is made