Research interests
Computational Atomic Physics, Atomic and Molecular Spectroscopy.
Correlation and relativistic effects in atomic systems, from negative ions to highly charged ions.
Relaxation effects in atomic processes.
Ab initio calculations of atomic transition probabilities, radiative lifetimes, isotope shifts, hyperfine structures, electron affinities, polarizabilities.
Forbidden transitions: hyperfine-induced and two-photon transitions.
Methodological and code developments for computational atomic structures: biorthonormal transformations, Partitioned Correlation Function Interaction approach.
Operator techniques and group theory in atomic and molecular physics.
Applications to astrophysics, plasma physics and nuclear physics.
Modelization of large amplitude dynamics in polyatomic molecular spectra: energy levels and line intensities.