activity
19962016
most citedIonization and excitation of the excited hydrogen atom in strong circularly polarized laser fields

30 citations · 104 across the 8 of their papers we have counts for

collaborators

11 papers

physics.atom-ph2016★ 6 cited

The strong field approximation within a Faddeev-like formalism for laser-matter interactions

Yu. Popov, A. Galstyan, F. Mota-Furtado +2

We consider the interaction of atomic hydrogen with an intense laser field within the strong-field approximation. By using a Faddeev-like formalism, we introduce a new perturbative…

physics.atom-ph2016★ 8 cited

Modelling laser-atom interactions in the strong field regime

A. Galstyan, Yu. V. Popov, F. Mota-Furtado +5

We consider the ionisation of atomic hydrogen by a strong infrared field. We extend and study in more depth an existing semi-analytical model. Starting from the time-dependent Schr…

quant-ph2016★ 3 cited

Sturmian bases for two-electron systems in hyperspherical coordinates

A. Abdouraman, Ana Laura Frappiccini, A. Hamido +5

We give a detailed account of an spectral approach for the calculation of energy spectra of two active electron atoms in a system of hyperspherical coordina…

physics.comp-ph2014★ 3 cited

Multi-resolution schemes for time scaled propagation of wave packets

Ana Laura Frapiccini, Aliou Hamido, Francisca Mota-Furtado +2

We present a detailed analysis of the time scaled coordinate approach and its implementation for solving the time-dependent Schrödinger equation describing the interaction of atoms…

physics.atom-ph2014★ 30 cited

Ionization and excitation of the excited hydrogen atom in strong circularly polarized laser fields

J. H. Bauer, Francisca Mota-Furtado, Patrick F. O'Mahony +2

In the recent work of Herath et al. [Phys. Rev. Lett. 109, 043004 (2012)] the first experimental observation of a dependence of strong-field ionization rate on the sign of the magn…

physics.atom-ph2014★ 26 cited

Explicit schemes for time propagating many-body wavefunctions

Ana Laura Frapiccini, Aliou Hamido, Sebastian Schröter +6

Accurate theoretical data on many time-dependent processes in atomic and molecular physics and in chemistry require the direct numerical solution of the time-dependent Schrödinger…