Ab initio calculations of 14N and 15N hyperfine structures
Atomic Physics
2015-05-18 v2 Computational Physics
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.
Cite
@article{arxiv.1002.4973,
title = {Ab initio calculations of 14N and 15N hyperfine structures},
author = {P Jönsson and T Carette and M Nemouchi and M Godefroid},
journal= {arXiv preprint arXiv:1002.4973},
year = {2015}
}
Comments
9 pages, 0 figure - Resubmitted to J. Phys. B, after revision according to referee's suggestions.