SVD as a method of the construction of the antisymmetrized basis functions for a multi-electronatom
| dc.contributor.author | Ivanov, Igor | |
| dc.contributor.author | Ho, Y K | |
| dc.contributor.author | Ivanov, D.A. | |
| dc.date.accessioned | 2015-12-08T22:18:25Z | |
| dc.date.issued | 2004 | |
| dc.date.updated | 2015-12-08T08:16:15Z | |
| dc.description.abstract | We present a procedure allowing fully antisymmetrized basis functions to be built for a multi-electron system in a very simple and efficient way. The procedure relies solely on a linear algebra procedure, known as the singular value decomposition (SVD), and allows both to construct the basis functions of arbitrary symmetry and to easily compute the matrix elements. We have applied the procedure to calculate triply excited 2l2l′2l″ resonances in lithium and have compared them with the available theoretical and experimental results. | |
| dc.identifier.issn | 0953-4075 | |
| dc.identifier.uri | http://hdl.handle.net/1885/31338 | |
| dc.publisher | Institute of Physics Publishing | |
| dc.source | Journal of Physics B: Atomic, Molecular and Optical Physics | |
| dc.subject | Keywords: Functions; Linear algebra; Lithium; Matrix algebra; Problem solving; Resonance; Arbitrary symmetry; Basis functions; Multi-electron atoms; Singular value decomposition (SVD); Electrons | |
| dc.title | SVD as a method of the construction of the antisymmetrized basis functions for a multi-electronatom | |
| dc.type | Journal article | |
| local.bibliographicCitation.lastpage | 2527 | |
| local.bibliographicCitation.startpage | 2519 | |
| local.contributor.affiliation | Ivanov, Igor, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Ho, Y K, Academia Sinica | |
| local.contributor.affiliation | Ivanov, D.A., Moscow Institute of Electronic Technology | |
| local.contributor.authoruid | Ivanov, Igor, u4156396 | |
| local.description.embargo | 2037-12-31 | |
| local.description.notes | Imported from ARIES | |
| local.identifier.absfor | 020201 - Atomic and Molecular Physics | |
| local.identifier.ariespublication | u4169254xPUB82 | |
| local.identifier.citationvolume | 37 | |
| local.identifier.doi | 10.1088/0953-4075/37/12/008 | |
| local.identifier.scopusID | 2-s2.0-3042768966 | |
| local.type.status | Published Version |
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