Theoretical evaluation of the Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) hyperfine structure parameters and Be 2s2p P-3(o) electron affinity
(2003) In Journal of Physics B: Atomic, Molecular and Optical Physics 36(11). p.2189-2201- Abstract
- The hyperfine structures of Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) are investigated theoretically using the multiconfiguration Hartree-Fock and configuration interaction methods. The effects of the hyperfine mixing between the fine-structure J-levels are discussed. The feasibility of some atomic spectroscopy experiments, allowing determination of the Be-7 quadrupole moment from the observed hyperfine structure of the Be-7(-) negative ion and from the present electronic parameters, is investigated. The Be 2s2p P-3(o) electron affinity is monitored as a function of the orbital and configuration spaces to assess the reliability of the wavefunctions of the neutral atom and the negative ion. The theoretical value nicely converges towards the most... (More)
- The hyperfine structures of Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) are investigated theoretically using the multiconfiguration Hartree-Fock and configuration interaction methods. The effects of the hyperfine mixing between the fine-structure J-levels are discussed. The feasibility of some atomic spectroscopy experiments, allowing determination of the Be-7 quadrupole moment from the observed hyperfine structure of the Be-7(-) negative ion and from the present electronic parameters, is investigated. The Be 2s2p P-3(o) electron affinity is monitored as a function of the orbital and configuration spaces to assess the reliability of the wavefunctions of the neutral atom and the negative ion. The theoretical value nicely converges towards the most recent theoretical and experimental results. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/306757
- author
- Nemouchi, M ; Jönsson, Per LU ; Pinard, J and Godefroid, M
- organization
- publishing date
- 2003
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Journal of Physics B: Atomic, Molecular and Optical Physics
- volume
- 36
- issue
- 11
- pages
- 2189 - 2201
- publisher
- IOP Publishing
- external identifiers
-
- wos:000184057200009
- scopus:0038209734
- ISSN
- 0953-4075
- DOI
- 10.1088/0953-4075/36/11/305
- language
- English
- LU publication?
- yes
- id
- e20caea2-14ad-4de4-9c02-58dffcc720e4 (old id 306757)
- date added to LUP
- 2016-04-01 16:43:24
- date last changed
- 2022-01-28 21:39:32
@article{e20caea2-14ad-4de4-9c02-58dffcc720e4,
abstract = {{The hyperfine structures of Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) are investigated theoretically using the multiconfiguration Hartree-Fock and configuration interaction methods. The effects of the hyperfine mixing between the fine-structure J-levels are discussed. The feasibility of some atomic spectroscopy experiments, allowing determination of the Be-7 quadrupole moment from the observed hyperfine structure of the Be-7(-) negative ion and from the present electronic parameters, is investigated. The Be 2s2p P-3(o) electron affinity is monitored as a function of the orbital and configuration spaces to assess the reliability of the wavefunctions of the neutral atom and the negative ion. The theoretical value nicely converges towards the most recent theoretical and experimental results.}},
author = {{Nemouchi, M and Jönsson, Per and Pinard, J and Godefroid, M}},
issn = {{0953-4075}},
language = {{eng}},
number = {{11}},
pages = {{2189--2201}},
publisher = {{IOP Publishing}},
series = {{Journal of Physics B: Atomic, Molecular and Optical Physics}},
title = {{Theoretical evaluation of the Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) hyperfine structure parameters and Be 2s2p P-3(o) electron affinity}},
url = {{https://lup.lub.lu.se/search/files/4761046/2374946.pdf}},
doi = {{10.1088/0953-4075/36/11/305}},
volume = {{36}},
year = {{2003}},
}