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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Publication Conference Poster
Title Interaction of Variational Localized Correlation Functions for Atomic Properties of Be I
Author(s) Verdebout, Simon ; Rynkun, Pavel ; Jönsson, Per ; Gaigalas, Gediminas ; Froese Fischer, Charlotte ; Godefroid, Michel
Date 2011
English 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.
Link https://www.qub.ac.uk/icpeac2011/webpdffiles/a0ec7c6f8e05ae2b8be9e24f13e4d9b3.pdf (external link to publication)
Pages 1
Language eng (iso)
Subject(s) Sciences
Research Subject Categories::NATURAL SCIENCES
Note XXVII International Conference on Photonic, Electronic and Atomic Collisions Belfast, (Northern Ireland, UK), July 27 – August 2, 2011.
Handle http://hdl.handle.net/2043/13042 (link to this page)

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