dc.contributor | Ancarani, Lorenzo Ugo | |
dc.contributor | Hoggan, Phillip | |
dc.creator | Randazzo, Juan Martin | |
dc.creator | Ancarani, Lorenzo Ugo | |
dc.date.accessioned | 2021-01-05T13:02:22Z | |
dc.date.accessioned | 2022-10-15T11:37:00Z | |
dc.date.available | 2021-01-05T13:02:22Z | |
dc.date.available | 2022-10-15T11:37:00Z | |
dc.date.created | 2021-01-05T13:02:22Z | |
dc.date.issued | 2019 | |
dc.identifier | Randazzo, Juan Martin; Ancarani, Lorenzo Ugo; Two-dimensional Sturmian basis set for bound state calculations; Elsevier; 79; 2019; 79-95 | |
dc.identifier | 978-0-12-816174-6 | |
dc.identifier | 0065-3276 | |
dc.identifier | http://hdl.handle.net/11336/121472 | |
dc.identifier | CONICET Digital | |
dc.identifier | CONICET | |
dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/4381604 | |
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.language | eng | |
dc.publisher | Elsevier | |
dc.relation | info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0065327619300243?via%3Dihub | |
dc.relation | info:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1016/bs.aiq.2019.05.001 | |
dc.rights | https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ | |
dc.rights | info:eu-repo/semantics/restrictedAccess | |
dc.source | Advances in Quantum Chemistry | |
dc.subject | STURMIAN FUNCTIONS | |
dc.subject | TWO DIMENSIONAL | |
dc.subject | SPECTRAL METHODS | |
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 | |