Ab initio calculations of 14N and 15N hyperfine structures

Details Ab initio calculations of 14N and 15N hyperfine structures Ab initio calculations of 14N and 15N hyperfine structures

2010-02-26

arxiv.org/abs/1002.4973v2

Physics

Atomic Physics

9 pages, 0 figure - Resubmitted to J. Phys. B, after revision according to referee's suggestions.

Scientific paper

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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