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Hyperfine structure of low-lying states of 14;15N (Salamanca)

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10th European Conference on Atoms Molecules and Photons ECAMP X

Hyperfine structure of low-lying states of

14,15

N

T. Carette1, M. Nemouchi 2, P. Jönsson2, M. Godefroid1

1

Service de Chimie quantique et Photophysique, Université Libre de Bruxelles, Avenue F.D. Roosevelt 50, B 1050 Brussels, BELGIUM

2

Laboratoire d'Electronique Quantique, Université des Sciences et de la Technologie Houari Boumediene, BP32, El-Alia, Algiers, ALGERIA

3

Center for Technology Studies, Malmö Univeristy, Malmö, SWEDEN

Determination of hyperfine structure constants has various astronomical interests [1].

For ground and metastable states, hyperfine structures can often be determined with good accuracy, providing precious guidelines for ab initio calculations. For excited states that are available only through sub-doppler methods in the optical region the experimental values are less reliable, and theoretical evaluations can bring useful informations.

In 1943, Holmes [2] measured a surprisingly large variation of the specific mass isotope shifts from one multiplet component to another in some transitions between the configurations 2p23s→2p23p of 14,15N. Although this observation was confirmed by sub-doppler spectroscopy experiments [3, 4], Jennerich et al. [4] pointed out that the experimental isotope shift values are critically dependent of the interpretation of the hyperfine structures of the 14N and 15N spectra. In the conclusions of their work, they appealed for further theoretical investigation to confirm observations.

Hyperfine structure parameters were calculated recently by Jönsson et al. [5] for the 2p2 (3P) 3s 4PJ, 2p2 (3P) 3p 4PJo and 2p2 (3P) 3p 4DJo levels, using the ab initio

multiconfiguration Hartree-Fock method (MCHF) implemented in the ATSP2K package [6]. The resulting theoretical hyperfine coupling constants are in complete disagreement with the experimental values of Jennerich et al. [4] deduced from the analysis of the near-infrared Doppler-free saturated absorption spectra. We propose a new interpretation of the recorded weak spectral lines. If the latter are reinterpreted as crossovers signals, a new set of experimental hyperfine constants is deduced, in very good agreement with the ab initio predictions. The ambiguity in the assignation of the recorded spectra is due to strong line shape perturbation. The present analysis washes out the J-dependency of specific mass shift (SMS) found for 3p 4Po and 3p 4Do multiplets. On the contrary, a somewhat large SMS J-dependency is deduced for the even parity 3s 4P multiplet and is explained through non-relativistic mixing with the 1s22s2p44P term, which depends strongly of the total atomic electronic momentum J. References :

1. P Jönsson, Journal of Physics: Conference Series, 2007. 72: 012011.

2. J R Holmes, Phys. Rev., 1943. 63: 41.

3. P Cangiano et al., Phys. Rev. A, 1994. 50: 1082.

4. R M Jennerich, A N Keiser and D A Tate, Eur. Phys. J. D, 2006. 40: 81.

5. P Jönsson et al., arXiv - At. Phys., 2010. 1002.4973v1.

References

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