 The paper discusses the application of the RosenMorse potential, RMP, to the d-dimensional Scrodinger equation. This approach allows for the derivation of analytic expressions for the energy eigenvalues and wave functions in terms of the fractional parameters. These results can then be used to accurately simulate the ribo-clinerease, RKR, data for various diatomic molecules, DMs. Furthermore, the authors also compare the results obtained from the IRMP with those obtained from the ordinary RosenMorse potential and find that the former provides better agreement with the experimental data. This article was authored by M. Abu Shadi and E. M. Poker.