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dc.contributor.author
Fernández, Francisco Marcelo  
dc.date.available
2025-03-12T11:26:20Z  
dc.date.issued
2023-11  
dc.identifier.citation
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  
dc.identifier.issn
0259-9791  
dc.identifier.uri
http://hdl.handle.net/11336/256009  
dc.description.abstract
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.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Springer  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
PSEUDOHARMONIC OSCILLATOR  
dc.subject
DIATOMIC MOLECULES  
dc.subject
DISSOCIATION ENERGY  
dc.subject
WRONG RESULTS  
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica  
dc.subject.classification
Ciencias Químicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2025-03-07T12:38:20Z  
dc.journal.volume
62  
dc.journal.number
2  
dc.journal.pagination
313-316  
dc.journal.pais
Alemania  
dc.journal.ciudad
Berlin  
dc.description.fil
Fil: Fernández, Francisco Marcelo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina  
dc.journal.title
Journal of Mathematical Chemistry  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://link.springer.com/10.1007/s10910-023-01530-3  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1007/s10910-023-01530-3  

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