“…Solving the Schrödinger equation by approximate analytical method is quite a challenge, it involves applying an appropriate approximation scheme (Ferreira and Prudente, 2017;Greene and Aldrich, 1976;Pekeris, 1934) to deal with the centrifugal term of the effective potential energy function, followed by a suitable solution technique. Different solution methods have been used by researchers to solve the Schrödinger equation, some of the solution techniques include: asymptotic iteration method (Falaye et al, 2013), generalized pseudospectral method (Roy, 2013), exact quantization rule (Falaye et al, 2015;Ikhdair and Sever, 2009;Ma and Xu, 2005), proper quantization rule (Louis et al, 2019;Dong and Cruz-Irrison, 2012) path integral approach (Khodja et al, 2019), Laplace transform approach (Tsaur and Wang, 2014), Nikiforov-Uvarov method (Khordad and Mirhosseini, 2015;Ikot et al, 2013;Yazarloo et al, 2012) and ansatz solution method (Okorie et al, 2020;Tang et al, 2013). In the year 1990, Wei proposed a four parameter potential energy function which fits the experimental Rydberg-Klein-Rees (RKS) data more closely than the Morse potential, particularly when the potential domain extends to near the dissociation limit (Jia et al, 2012), the Wei potential has been used to investigate the rotationalvibrating levels of diatomic molecules (Kunc and Gordillo-Vazquez, 1997).…”