Extended Data Fig. 2: Angle-resolved photoelectron-energy spectra from the TDSE simulation in the XUV-only case from the p+, p− and p0 orbitals.
From: Attosecond circular-dichroism chronoscopy of electron vortices
(a-c), Results from the p+, p− and p0 orbitals, respectively. The right panel shows the corresponding electronic transition and the finally populated state, which can explain the calculated photoelectron angular distributions. For example, from the p− orbital the electron will undergo a transition to the d0 state which has three lobes, corresponding to the three maxima in the angular distribution. (d), Energy-integrated photoelectron angular distributions from these three orbitals. The ionization from the p+ orbital is dominant, occupying 70% of the total ionization probability.
