activity
20092026
most citedStructure of the Alkali-metal-atom-Strontium molecular ions: towards photoassociation and formation of cold molecular ions

49 citations · 189 across the 6 of their papers we have counts for

collaborators

6 papers

quant-ph2026

Scattering Faddeev calculations in the double continuum

Romain Guérout

We use the configuration-space Faddeev formalism to study scattering of three particles in the double continuum where all particles are free. All scattering processes, starting fro…

quant-ph2015★ 48 cited

Quasi-resonant van der Waals interaction between non-identical atoms

Manuel Donaire, Romain Guérout, Astrid Lambrecht

We present a time-dependent quantum calculation of the van der Waals interaction between a pair of dissimilar atoms, one of which is initially excited while the other one is in its…

quant-ph2015★ 7 cited

Liouville transformations and quantum reflection

Gabriel Dufour, Romain Guérout, Astrid Lambrecht +1

Liouville transformations of Schrödinger equations preserve the scattering amplitudes while changing the effective potential. We discuss the properties of these gauge transformatio…

quant-ph2011★ 49 cited

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

Mireille Aymar, Romain Guérout, Olivier Dulieu

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…

quant-ph2010★ 48 cited

Casimir-Polder interaction between an atom and a dielectric grating

Ana M. Contreras-Reyes, Romain Guérout, Paulo A. Maia Neto +3

We develop the scattering approach to calculate the exact dispersive Casimir-Polder potential between a ground-state atom and a rectangular grating. Our formalism allows, in princi…

quant-ph2009★ 37 cited

Electronic structure of the Magnesium hydride molecular ion

Mireille Aymar, Romain Guérout, Mohamed Sahlaoui +1

In this paper, using a standard quantum chemistry approach based on pseudopotentials for atomic core representation, Gaussian basis sets, and effective core polarization potentials…