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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

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