Abstract:
Using the asymptotic iteration method (AIM), we have obtained analytical approximations to the ?-wave solutions of the Schr�dinger equation with the Manning?Rosen potential. The energy eigenvalues equation and the corresponding wavefunctions have been obtained explicitly. Three different Pekeris-type approximation schemes have been used to deal with the centrifugal term. To show the accuracy of our results, we have calculated the eigenvalues numerically for arbitrary quantum numbers n and ? for some diatomic molecules (HCl, CH, LiH, and CO). It is found that the results are in good agreement with other results found in the literature. A straightforward extension to the s-wave case and Hulth�n potential case are also presented.