Energy spectrum of selected diatomic molecules (H₂, CO, I₂, NO) by the resolution of Schrodinger equation for combined potentials via NUFA method

To determine the properties of diatomic molecules, studying their chemical bond energy spectrum is essential since it enables the assessment of their characteristics. This research presents diatomic molecules spectroscopic characteristics and rovibrational energy (H₂, CO, I₂, NO). The Schrodinger equation is solved to determine these energies, considering the presence of a combination of two distinct potentials. the inverse quadratic Yukawa potential in combination with the screened modified Kratzer.

This work used the Greene–Aldrich assumption and the Nikiforov–Uvarov functional analysis approach as analytical tools to solve the Schrodinger equation and determine the energy spectrum of diatomic molecules (H₂, CO, I₂, NO). The use of Mathematica software allows for the calculation of the eigenvalues of energy of the previously mentioned diatomic molecules (H₂, CO, I₂, NO) based on their rovibrational energies in the final equation. By comparing the eigenvalue findings with previous research, it was seen that the technique yielded the expected and desirable outcomes.