Vibrational energies of some diatomic molecules for a modified and deformed potential

Abstract A molecular potential model is proposed and the solutions of the radial Schrӧdinger equation in the presence of the proposed potential is obtained. The energy equation and its corresponding radial wave function are calculated using the powerful parametric Nikiforov–Uvarov method. The energi...

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Bibliographic Details
Main Authors: C. A. Onate, I. B. Okon, M. C. Onyeaju, O. Ebomwonyi
Format: Article
Language:English
Published: Nature Portfolio 2021-11-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-021-01998-6