On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule

Fernández, Francisco Marcelo

doi:10.1007/s10910-023-01530-3

Artículo

On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule

Fernández, Francisco Marcelo Icon

Fecha de publicación: 11/2023

Editorial: Springer

Revista: Journal of Mathematical Chemistry

ISSN: 0259-9791

Idioma: Inglés

Tipo de recurso: Artículo publicado

Clasificación temática:

Físico-Química, Ciencia de los Polímeros, Electroquímica

Resumen

We show that the vibration-rotational energies of some diatomic molecules obtained some time ago are incorrect. The authors resorted to the experimental dissociation energy to construct the electronic potential-energy function by means of the pseudoharmonic potential that does not allow dissociation. Besides, the restriction of the angular momentum quantum number exhibited by their results is incorrect from mathematical and physical points of views.

Palabras clave: PSEUDOHARMONIC OSCILLATOR , DIATOMIC MOLECULES , DISSOCIATION ENERGY , WRONG RESULTS

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Licencia

Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)

Identificadores

URI: http://hdl.handle.net/11336/256009

URL: https://link.springer.com/10.1007/s10910-023-01530-3

DOI: http://dx.doi.org/10.1007/s10910-023-01530-3

Colecciones

Articulos(INIFTA)
Articulos de INST.DE INV.FISICOQUIMICAS TEORICAS Y APLIC.

Citación

Fernández, Francisco Marcelo; On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule; Springer; Journal of Mathematical Chemistry; 62; 2; 11-2023; 313-316

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