dc.contributorAncarani, Lorenzo Ugo
dc.contributorHoggan, Phillip
dc.creatorRandazzo, Juan Martin
dc.creatorAncarani, Lorenzo Ugo
dc.date.accessioned2021-01-05T13:02:22Z
dc.date.accessioned2022-10-15T11:37:00Z
dc.date.available2021-01-05T13:02:22Z
dc.date.available2022-10-15T11:37:00Z
dc.date.created2021-01-05T13:02:22Z
dc.date.issued2019
dc.identifierRandazzo, Juan Martin; Ancarani, Lorenzo Ugo; Two-dimensional Sturmian basis set for bound state calculations; Elsevier; 79; 2019; 79-95
dc.identifier978-0-12-816174-6
dc.identifier0065-3276
dc.identifierhttp://hdl.handle.net/11336/121472
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4381604
dc.description.abstractSturmian 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.languageeng
dc.publisherElsevier
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0065327619300243?via%3Dihub
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1016/bs.aiq.2019.05.001
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.sourceAdvances in Quantum Chemistry
dc.subjectSTURMIAN FUNCTIONS
dc.subjectTWO DIMENSIONAL
dc.subjectSPECTRAL METHODS
dc.titleTwo-dimensional Sturmian basis set for bound state calculations
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typeinfo:eu-repo/semantics/bookPart
dc.typeinfo:ar-repo/semantics/parte de libro


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