Electron rescattering in a bicircular laser field.

Above-threshold ionization of rare-gas atoms by a bicircular field with its two components counterrotating is theoretically investigated by means of the improved strong-field approximation. Both direct and rescattered electrons are considered and the quantum orbits that lead into a specific final state are calculated and depicted. The angle-dependent spectrum reflects the discrete rotational symmetry of the bicircular field. The backward-scattering contributions are very similar to those generated by a linearly polarized field; several such contributions are rotated one versus the other by the symmetry angle of the discrete rotational symmetry. The forward-scattering contributions dramatically affect the velocity map at comparatively low momenta. The direct-electron spectrum observes reflection symmetry about several symmetry axes determined by the field symmetry. This is broken by rescattering.

Application of the dressed-bound-state molecular strong-field approximation to above-threshold ionization of heteronuclear molecules: NO vs. CO.

We theoretically investigate high-order above-threshold ionization (HATI) of heteronuclear diatomic molecules applying the molecular strong-field approximation which includes dressing of the molecular bound state. We consider HATI of nitrogen monoxide molecules, which are characterized by the π symmetry of their highest occupied molecular orbital. We show that the HATI spectra of NO exhibit characteristic interference structures. We analyze the differences and similarities of the HATI spectra of NO molecules and the spectra of CO (σ symmetry) and O(2) (π(g) symmetry) molecules. The symmetry properties of the molecular HATI spectra governed by linearly and elliptically polarized fields are considered in detail. The yields of high-energy electrons, contributing to the plateau region of the photoelectron spectra, strongly depend on the employed ellipticity.