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arXiv · 1002.4973

Ab initio calculations of 14N and 15N hyperfine structures

P Jönsson·T Carette·M Nemouchi·M Godefroid
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Abstract

Hyperfine structure parameters are calculated for the 2p2(3P)3s 4P_J, 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. (EPJD 40(2006), 81) deduced from the analysis of the near-infrared Doppler-free saturated absorption spectra.

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P Jönsson, T Carette, M Nemouchi, M Godefroid. 2010-02-26. Ab initio calculations of 14N and 15N hyperfine structures. https://doi.org/10.1088/0953-4075/43/11/115006

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