We solve the Schrödinger equation with the modified Rosen−Morse empirical potential model to obtain rotation-vibrational energy spectra and unnormalized radial wave functions. The vibrational energy levels calculated with the modified Rosen−Morse potential model for the 61Πu state of the 7Li2 molecule and the X3Π state of the SiC radical are in better agreement with the Rydberg−Klein−Rees data than the predictions of the Morse potential model.
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Tang et al. (2014) studied this question.
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