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dc.contributor.author
Randazzo, Juan Martin  
dc.contributor.author
Ancarani, Lorenzo Ugo  
dc.contributor.other
Ancarani, Lorenzo Ugo  
dc.contributor.other
Hoggan, Phillip  
dc.date.available
2021-01-05T13:02:22Z  
dc.date.issued
2019  
dc.identifier.citation
Randazzo, Juan Martin; Ancarani, Lorenzo Ugo; Two-dimensional Sturmian basis set for bound state calculations; Elsevier; 79; 2019; 79-95  
dc.identifier.isbn
978-0-12-816174-6  
dc.identifier.issn
0065-3276  
dc.identifier.uri
http://hdl.handle.net/11336/121472  
dc.description.abstract
Sturmian functions (SF) constitute a very useful spectral tool to deal with bound states or break-up problems in atomic and molecular physics. In their standard form for the three-body case, the radial part of the wave function is proposed as an expansion in products of one-dimensional generalized SF (GSF). Here, we present an alternative spectral approach. It is based on solutions of a two-dimensional Sturmian eigenvalue problem that is solved with a finite set of one-dimensional GSF. The resulting 2DSF basis set functions depend simultaneously on two interparticle distances and possess a natural reordering. Through calculations of the Helium ground and 41F excited states energy, we compare the efficiency of the two equivalent sets of functions. The superiority of the two-dimensional approach demonstrated here should be particularly useful to reduce computational costs for applications in the continuum regime.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
STURMIAN FUNCTIONS  
dc.subject
TWO DIMENSIONAL  
dc.subject
SPECTRAL METHODS  
dc.subject.classification
Física Atómica, Molecular y Química  
dc.subject.classification
Ciencias Físicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Two-dimensional Sturmian basis set for bound state calculations  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.type
info:eu-repo/semantics/bookPart  
dc.type
info:ar-repo/semantics/parte de libro  
dc.date.updated
2020-11-18T21:03:28Z  
dc.journal.volume
79  
dc.journal.pagination
79-95  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Randazzo, Juan Martin. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energí­a Atómica. Gerencia del Area Investigación y Aplicaciones No Nucleares. Gerencia de Física (Centro Atómico Balseiro). División Colisiones Atómicas; Argentina  
dc.description.fil
Fil: Ancarani, Lorenzo Ugo. Université de Lorraine; Francia  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0065327619300243?via%3Dihub  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1016/bs.aiq.2019.05.001  
dc.conicet.paginas
341  
dc.source.titulo
Advances in Quantum Chemistry