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  • 1.
    Jönsson, Per
    et al.
    Malmö högskola, School of Technology (TS).
    Carette, Thomas
    Nemouchi, Messaoud
    Godefroid, Michel
    Ab initio calculations of 14N and 15N hyperfine structures2010In: Journal of Physics B: Atomic, Molecular and Optical Physics, ISSN 0953-4075, E-ISSN 1361-6455, Vol. 43, no 11, article id 115006Article in journal (Refereed)
    Abstract [en]

    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.

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