Reply to ‘comments on comparison study of bound states for diatomic molecules using kratzer, morse, and modified morse potentials’

Abstract

Abstract In this reply, I presented clarification for the difference in calculating bound-state energy eigenvalues for HCl obtained using the modified morse potential between our results and the results of Samant et al [Al-Othman and Sandouqa 2022 Phys. Scr. 97 035401]. In their comments, Samant et al [Samant R, Lotliker, and Desai, Phys. Scr.] stated that the reason for this difference is the wrong expression of the parameter used in the modified morse potential. But we found that this difference is a result of using different values of α and β. While we use approximate values of α and β, Samant et al [2] used optimized values of these parameters. Therefore, the results of Samant et al [2] are more accurate.