Energies of some halogen molecules for the improved Tietz potential model. (18th July 2022)

• Record Type: Journal Article
• Authors: Onate, C. A.; Okon, I. B.; Oyewumi, K. J.; Falaye, B. J.; Eyube, E. S.; Omugbe, E.; Onyeaju, M. C.; Araujo, J. P.
• Is Part Of: Molecular physics. Volume 120:Number 14(2022)
• Publication Date: 2022-07-18
• Subjects: Eigensolutions -- wave equation -- bound states -- spectroscopic constants -- Schrödinger equation; Molecules -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Molécules -- Périodiques; Chimie physique et théorique -- Périodiques; 539.6.05
• DOI: 10.1080/00268976.2022.2098195
• Languages: English
• ISSNs: 0026-8976

Abstract

Abstract : A solution of the radial Schrödinger equation for an improved Tietz potential function was obtained using the concept of the supersymmetric approach. The energy equation obtained for the non-relativistic wave equation was used to generate numerical values for chlorine dimer, iodine dimer and bromine dimer with the aid of their respective spectroscopic constants. The calculated results were compared with RKR values for each of the molecules. The calculated results were found to be in excellent agreement with the RKR values. GRAPHICAL ABSTRACT: UF0001