EGAS41 - Swansea University
EGAS41 - Swansea University
EGAS41 - Swansea University
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41 st EGAS CP 192 Gdańsk 2009<br />
Vibrational quantum defect for the analysis of weakly bound<br />
molecules. Application to Rb 2 and Cs 2 0 + u data.<br />
L. Pruvost 1,∗ , B. Viaris de Lesegno 1 , H. Jelassi 2 , M. Pichler 3 , W.C. Stwalley 4<br />
1 Laboratoire Aimé Cotton, CNRS, univ Paris XI, 91405 Orsay, France<br />
2 Laboratoire collisions agrégats réactivité, IRSAMC-UMR 5589, CNRS-université Paul<br />
Sabatier, 31062 Toulouse, France<br />
3 Physics department, Goucher College, Baltimore MD 21204<br />
4 Department of Physics, <strong>University</strong> of Connecticut, Storrs, Connecticut 06269<br />
∗ Corresponding author: laurence.pruvost@lac.u-psud.fr<br />
In the context of cold molecule physics, the spectroscopic data and their analysis play an<br />
important role. The photoassociation spectroscopy of alkali dimmers, performed by laser<br />
excitation of cold atoms, is one of the methods providing high-resolution data about the<br />
vibrational levels lying close to the dissociation limit.<br />
Such weakly bound molecules are described by the dipole-dipole interaction, i.e. −1/R 3<br />
where R is the inter-nuclear distance and their eigen energies are close to the Le Roy-<br />
Bernstein formula. The discrepancies to the formula law are due to the short-range<br />
interactions of the potential and to couplings between potentials. We have expressed the<br />
discrepancies via a parameter – the vibrational quantum defect (VQD) – defined similar<br />
to the atomic quantum defect The VQD deduced from the data and plotted versus<br />
the energy allows us to emphasize the couplings. Furthermore, a fit of the graph using<br />
a 2-channel model provides the value of the coupling and a characterization of the 2<br />
potentials.<br />
We have applied the method to Rb 2 [1] and Cs 2 [2] data of the 0 + u series. The coupling<br />
due to spin-orbit interaction has been deduced, the perturbing levels identified and the<br />
wavefunction mixing deduced.<br />
1.0<br />
0.8<br />
0.6<br />
0.4<br />
0.2<br />
0.0<br />
60 55 50 45 40 35 30 25 20 15 10 5 0 -5 -10<br />
energy (cm )<br />
6s 1/2<br />
+6p 1/2<br />
dissociation limit<br />
Figure 1: VQD versus energy for the Cs 2 0 + u<br />
series analysed using a 2-channel model.<br />
References<br />
[1] H. Jelassi et al., Phys. Rev. A 74, 12510 (2006)<br />
[2] H. Jelassi et al., Phys. Rev. A 78, 022503 (2008)<br />
252