Non-Relativistic Ro-Vibrational Energies of Chlorine Molecule for Molecular Attractive Potential Model
DOI:
https://doi.org/10.29356/jmcs.v66i2.1712Keywords:
Wave equation, eigensolutions, bound state, Schrὅdinger equationAbstract
Abstract. 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.
Resumen. Obtenemos las soluciones de la ecuación radial de Schrödinger con el modelo de potencial molecular atractivo modificado empleando el método WKB supersimétrico, y presentamos la ecuación para la energía rotacional-vibracional norelativista para moléculas diatómicas. Utilizando la ecuación para la energía y los parámetros espectroscópicos de la molécula de cloro, calculamos los valores propios de las energías vibracionales para varios estados cuánticos. Se encuentra que los resultados calculados están en acuerdo con los valores experimentales.
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