Ro-vibrational energies of cesium dimer and lithium dimer with molecular attractive potential
Abstract An approximate solution of the Schrӧdinger equation for a molecular attractive potential was obtained using the parametric Nikiforov–Uvarov method. The energy equation and the corresponding radial wave functions were calculated. The effects of the potential parameters on the energy eigenval...
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| Autores principales: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/39e8e54988b14e36a0ecbcf088a718bc |
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