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dc.contributor.author
Amore, Paolo  
dc.contributor.author
Fernández, Francisco Marcelo  
dc.date.available
2019-08-26T20:09:16Z  
dc.date.issued
2015-06  
dc.identifier.citation
Amore, Paolo; Fernández, Francisco Marcelo; Small-energy series for one-dimensional quantum-mechanical models with non-symmetric potentials; Springer; Journal of Mathematical Chemistry; 53; 6; 6-2015; 1351-1362  
dc.identifier.issn
0259-9791  
dc.identifier.uri
http://hdl.handle.net/11336/82153  
dc.description.abstract
We generalize a small-energy expansion for one-dimensional quantum-mechanical models proposed recently by other authors. The original approach was devised to treat symmetric potentials and here we show how to extend it to non-symmetric ones. Present approach is based on matching the logarithmic derivatives for the left and right solutions to the Schrödinger equation at the origin (or any other point chosen conveniently). As in the original method, each logarithmic derivative can be expanded in a small-energy series by straightforward perturbation theory. We test the new approach on four simple models, one of which is not exactly solvable. The perturbation expansion converges in all the illustrative examples so that one obtains the ground-state energy with an accuracy determined by the number of available perturbation corrections.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Springer  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Anharmonic Oscillator  
dc.subject
Convergence  
dc.subject
Finite Wells  
dc.subject
One-Dimensional SchrÖDinger Equation  
dc.subject
Small-Energy Series  
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica  
dc.subject.classification
Ciencias Químicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Small-energy series for one-dimensional quantum-mechanical models with non-symmetric potentials  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2019-05-23T20:32:48Z  
dc.identifier.eissn
1572-8897  
dc.journal.volume
53  
dc.journal.number
6  
dc.journal.pagination
1351-1362  
dc.journal.pais
Suiza  
dc.description.fil
Fil: Amore, Paolo. Universidad de Colima. Facultad de Ciencias; México  
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/article/10.1007/s10910-015-0492-8  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1007/s10910-015-0492-8  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://arxiv.org/abs/1410.5813