Interaction of Variational Localized Correlation Functions for Atomic Properties of Be I

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Interaction of Variational Localized Correlation Functions for Atomic Properties of Be I

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dc.contributor.author Verdebout, Simon
dc.contributor.author Rynkun, Pavel
dc.contributor.author Jönsson, Per
dc.contributor.author Gaigalas, Gediminas
dc.contributor.author Froese Fischer, Charlotte
dc.contributor.author Godefroid, Michel
dc.date.accessioned 2012-01-04T13:39:29Z
dc.date.available 2012-01-04T13:39:29Z
dc.date.issued 2011 en_US
dc.identifier.citation 1 en_US
dc.identifier.uri http://hdl.handle.net/2043/13042
dc.description.abstract We present some progress associated to the localised correlation function interaction (LCFI) method. In this report, the LCFI method is tested not only for total energy but also for the speci c mass shift operator, the hyper ne structure parameters and the transition probabilities. These properties are computed for the three lowest electronic states of the beryllium atom. These calculations illustrate the importance of the contraction e ects. en_US
dc.language.iso eng en_US
dc.subject.classification Sciences en_US
dc.title Interaction of Variational Localized Correlation Functions for Atomic Properties of Be I en_US
dc.type Conference Poster en_US
dc.relation.url http://www.qub.ac.uk/icpeac2011/ en_US
dc.contributor.department Malmö University. School of Technology en
dc.description.other XXVII International Conference on Photonic, Electronic and Atomic Collisions Belfast, (Northern Ireland, UK), July 27 – August 2, 2011. en_US
dc.subject.srsc Research Subject Categories::NATURAL SCIENCES en_US
dc.identifier.url https://www.qub.ac.uk/icpeac2011/webpdffiles/a0ec7c6f8e05ae2b8be9e24f13e4d9b3.pdf
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