Mapping the dissociative ionization dynamics of molecular nitrogen with attosecond resolution

Abstract

We wish to understand the processes underlying the ionization dynamics of N2 as experimentally induced and studied by recording the kinetic energy release (KER) in a XUV-pump/IR-probe setup. To this end a theoretical model was developed describing the ionization process using Dyson Orbitals and, subsequently, the dissociation process using a large set of diabatic potential energy surfaces (PES) on which to propagate. From said set of PES, a small subset is extracted allowing for the identification of one and two photon processes chiefly responsible for the experimentally observed features.

Description
Keywords
Dissociation, Ionization, Ionization potential, Kinetic energy, Kinetics, Photons, Potential energy, Quantum chemistry, Attosecond resolution, Diabatic potentials, Dissociation process, Dissociative ionization, Ionization dynamics, Kinetic energy release, Molecular nitrogen, Theoretical modeling, Two photon processes
Citation
Klinker, M., Trabattoni, A., González-Vázquez, J., Liu, C., Sansone, G., Linguerri, R., et al. (2015). Mapping the dissociative ionization dynamics of molecular nitrogen with attosecond resolution. 635(11). https://doi.org//10.1088/1742-6596/635/11/112101
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License
CC BY 3.0 Unported