SciELO - Scientific Electronic Library Online

 
vol.66 número2Selective Pb(II)-Imprinted Polymer for Solid Phase Extraction in the Trace Determination of Lead in Infant Formula by Capillary ElectrophoresisExperimental Study and Modeling of the Corrosion Inhibition of Mild Steel in 1M Hcl with Novel Friendly Butanolic Extract of Ephedra Major índice de autoresíndice de assuntospesquisa de artigos
Home Pagelista alfabética de periódicos  

Serviços Personalizados

Journal

Artigo

Indicadores

Links relacionados

  • Não possue artigos similaresSimilares em SciELO

Compartilhar


Journal of the Mexican Chemical Society

versão impressa ISSN 1870-249X

Resumo

ONATE, C.A.; OKON, I.B.  e  ONYEAJU, M.C.. Non-Relativistic Ro-Vibrational Energies of Chlorine Molecule for Molecular Attractive Potential Model. J. Mex. Chem. Soc [online]. 2022, vol.66, n.2, pp.237-248.  Epub 05-Dez-2022. ISSN 1870-249X.  https://doi.org/10.29356/jmcs.v66i2.1712.

We obtained the solutions of the radial Schrödinger equation with the modified molecular attractive potential model by employing the supersymmetric WKB method, and present the non-relativistic rotation-vibrational energy equation for diatomic molecules. Using the energy equation and the spectroscopic parameters of chlorine molecule, we computed the vibrational energy eigenvalues for various quantum states. The calculated results are found to be in agreement with the experimental values.

Palavras-chave : Wave equation; eigensolutions; bound state; Schrὅdinger equation.

        · resumo em Espanhol     · texto em Inglês     · Inglês ( pdf )