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Cold atom-molecule photoassociation: long-range interactions beyond the 1/Rn expansion

Identifieur interne : 006C55 ( Main/Exploration ); précédent : 006C54; suivant : 006C56

Cold atom-molecule photoassociation: long-range interactions beyond the 1/Rn expansion

Auteurs : M. Lepers [France] ; O. Dulieu [France]

Source :

RBID : Pascal:12-0019050

Descripteurs français

English descriptors

Abstract

We investigate theoretically the combination of first-order quadrupole-quadrupole and second-order dipole-dipole effects on the long-range electrostatic interactions between a ground-state homonuclear alkali-metal dimer and an excited alkali-metal atom. As the electrostatic energy is comparable to the dimer rotational structure, we develop a general description of the long-range interactions in the framework of the second-order degenerate perturbation theory, which allows for couplings between the dimer rotational levels. The resulting adiabatic potential energy curves exhibit avoided crossings, and cannot be expanded as the usual 1/Rn series. We study in details the particular case Cs2+Cs(62P). Our results are found promising to achieve photoassociation of ultracold trimers.


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<term>Alkali metals</term>
<term>Atom-molecule collisions</term>
<term>Avoided crossing</term>
<term>Cold atom</term>
<term>Cold molecules</term>
<term>Electrostatic interaction</term>
<term>Ground states</term>
<term>Long range interaction</term>
<term>Perturbation theory</term>
<term>Photoassociation</term>
<term>Potential energy curve</term>
<term>Radiation assisted collision</term>
<term>Rotational-vibrational states</term>
<term>Theoretical study</term>
<term>Ultracold molecules</term>
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<term>Photoassociation</term>
<term>Interaction longue distance</term>
<term>Interaction électrostatique</term>
<term>Atome froid</term>
<term>Etude théorique</term>
<term>Théorie perturbation</term>
<term>Courbe potentiel</term>
<term>Croisement évité</term>
<term>Etat fondamental</term>
<term>Etat rovibrationnel</term>
<term>Molécule ultrafroide</term>
<term>Métal alcalin</term>
<term>Collision atome molécule</term>
<term>Collision sous rayonnement</term>
<term>3450R</term>
<term>3380P</term>
<term>3115M</term>
<term>Molécule froide</term>
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<div type="abstract" xml:lang="en">We investigate theoretically the combination of first-order quadrupole-quadrupole and second-order dipole-dipole effects on the long-range electrostatic interactions between a ground-state homonuclear alkali-metal dimer and an excited alkali-metal atom. As the electrostatic energy is comparable to the dimer rotational structure, we develop a general description of the long-range interactions in the framework of the second-order degenerate perturbation theory, which allows for couplings between the dimer rotational levels. The resulting adiabatic potential energy curves exhibit avoided crossings, and cannot be expanded as the usual 1/R
<sup>n</sup>
series. We study in details the particular case Cs
<sub>2</sub>
+Cs(6
<sup>2</sup>
P). Our results are found promising to achieve photoassociation of ultracold trimers.</div>
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