Romain Guérout

Analysis of the timing of freely falling antihydrogen

Olivier Rousselle [1,2], Pierre Cladé, Saïda Guellati-Khélifa, Romain Guérout, Serge Reynaud [1]

Abstract

We evaluate the accuracy to be expected for the measurement of free fall acceleration of antihydrogen in the GBAR experiment, accounting for the recoil transferred in the photodetachment process. We show that the uncertainty on the measurement of gravity comes mainly from the initial velocity dispersion in the ion trap so that the photodetachment recoil is not the limiting factor to the precision as a naive analysis would suggest. This result will ease the constraints on the choice of the photodetachment laser parameters.

Structure of the Alkali-metal-atom-Strontium molecular ions: towards photoassociation and formation of cold molecular ions

Mireille Aymar, Romain Guérout, Olivier Dulieu

Abstract

The potential energy curves, permanent and transition dipole moments, and the static dipolar polarizability, of molecular ions composed of one alkali-metal atom and a Strontium ion are determined with a quantum chemistry approach. The molecular ions are treated as effective two-electron systems and are treated using effective core potentials including core polarization, large gaussian basis sets, and full configuration interaction. In the perspective of upcoming experiments aiming at merging cold atom and cold ion traps, possible paths for radiative charge exchange, photoassociation of a cold Lithium or Rubidium atom and a Strontium ion are discussed, as well as the formation of stable molecular ions.

Electronic structure of the Magnesium hydride molecular ion

Mireille Aymar, Romain Guérout, Mohamed Sahlaoui, Olivier Dulieu

Abstract

In this paper, using a standard quantum chemistry approach based on pseudopotentials for atomic core representation, Gaussian basis sets, and effective core polarization potentials, we investigate the electronic properties of the MgH$^+$ ion. We first determine potential energy curves for several states using different basis sets and discuss their predicted accuracy by comparing our values of the well depths and position with other available results. We then calculate permanent and transition dipole moments for several transitions. Finally for the first time, we calculate the static dipole polarizability of MgH$^+$ as function of the interatomic distance. This study represents the first step towards the modeling of collisions between trapped cold Mg$^+$ ions and H$_2$ molecules.