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Signatures of Light-Induced Potential Energy Surfaces in H2+
2020, Kübel, M., Spanner, M., Dube, Z., Naumov, A. Yu, Vrakking, M.J.J., Corkum, P.B., Villeneuve, D.M., Staudte, A.
Using theory and Cold Target Recoil Ion Momentum Spectroscopy we find signatures of light-induced molecular potential energy surfaces in the 3-dimensional proton momentum distributions of dissociating H+2. © 2020 Journal of Physics: Conference Series. All rights reserved.
Mapping the dissociative ionization dynamics of molecular nitrogen with attosecond resolution
2015, Klinker, M., Trabattoni, A., González-Vázquez, J., Liu, C., Sansone, G., Linguerri, R., Hochlaf, M.., Klei, J., Vrakking, M.J.J., Martin, F., Nisoli, M., Calegari, F.
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.