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dc.contributor.author
Fernández, Francisco Marcelo  
dc.date.available
2020-11-24T17:19:47Z  
dc.date.issued
2019-04  
dc.identifier.citation
Fernández, Francisco Marcelo; Comment on: “On the computation of eigenvalues of the anharmonic Coulombic potential”; Springer; Journal of Mathematical Chemistry; 57; 4; 4-2019; 1181-1190  
dc.identifier.issn
0259-9791  
dc.identifier.uri
http://hdl.handle.net/11336/118891  
dc.description.abstract
In this comment we show that the claims by Cassidy et al (J Math Chem 56: 477, 2018) about the limitations of the Riccati Padé method (RPM) are unfounded. To this end we compare the performance of the RPM and their DESCM by means of the calculation of the eigenvalues of a class of one-dimensional potentials. We show that the RPM is simple and extremely accurate. In addition to the exponential convergence of its approximate eigenvalues the RPM does not require any variable transformation, adjustable parameters or scaling that are necessary for the improvement of the performance of the DESCM. An additional remarkable feature of the RPM is that it provides upper and lower bounds to the eigenvalues of the perturbed Coulomb potentials chosen for this test.  
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
RPM  
dc.subject
DESCM  
dc.subject
UPPER AND LOWER BOUNDS  
dc.subject
PERTURBED COULOMB POTENTIAL  
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica  
dc.subject.classification
Ciencias Químicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Comment on: “On the computation of eigenvalues of the anharmonic Coulombic potential”  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2020-11-13T20:43:00Z  
dc.journal.volume
57  
dc.journal.number
4  
dc.journal.pagination
1181-1190  
dc.journal.pais
Alemania  
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/doi/http://dx.doi.org/10.1007/s10910-019-01016-1  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://link.springer.com/article/10.1007%2Fs10910-019-01016-1