Ab initio calculations of 14N and 15N hyperfine structures

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Ab initio calculations of 14N and 15N hyperfine structures

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Publication Article, peer reviewed scientific
Title Ab initio calculations of 14N and 15N hyperfine structures
Author(s) Jönsson, Per ; Carette, Thomas ; Nemouchi, Messaoud ; Godefroid, Michel
Date 2010
English abstract
Hyperfine structure parameters are calculated for the 2p2(3P)3s 4PJ, 2p2(3P)3p 4Po J and 2p2(3P)3p 4Do J levels, using the ab initio multiconfiguration Hartree–Fock method. The theoretical hyperfine coupling constants are in complete disagreement with the experimental values of Jennerich et al deduced from the analysis of the near-infrared Doppler-free saturated absorption spectra.
DOI http://dx.doi.org/doi:10.1088/0953-4075/43/11/115006 (link to publisher's fulltext)
Host/Issue Journal of Physics B: Atomic, Molecular and Optical Physics;11
Volume 43
ISSN 0953-4075
Pages 115006
Language eng (iso)
Subject(s) Sciences
Research Subject Categories::NATURAL SCIENCES::Physics::Atomic and molecular physics::Atomic physics
Handle http://hdl.handle.net/2043/10787 (link to this page)

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