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Ro-vibrational energies of cesium dimer and lithium dimer with molecular attractive potential

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 eigenvalues were...

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Detalles Bibliográficos
Autores principales: Onate, C. A., Akanbi, T. A., Okon, I. B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7973739/
https://www.ncbi.nlm.nih.gov/pubmed/33737625
http://dx.doi.org/10.1038/s41598-021-85761-x

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