Imagining density distribution of molecular orbitals in IR+XUV co-rotating circular laser fields by frequency-domain theory

We have investigated the angle-resolved ATI spectrum of oriented molecules in the IR+XUV co-rotating circular laser fields. According to the different roles of IR and XUV laser in the ionization process, we purposefully adjust the photon energy of XUV and the intensity of IR laser to make the ionization spectrum of the molecule distributed in a suitable momentum region. Moreover, under the same laser conditions, the background fringes in the ionization spectrum of the molecule can be removed by using the ionization spectrum of the atom with the same ionization energy as the molecule, so that the molecular orbital density distribution in the suitable momentum region can be obtained. That is, for any unknown molecule, as long as the ionization energy of the molecule can be measured, the density distribution of the molecular orbital can be imaged in a definite momentum region by adjusting the laser field conditions, which may shed light on the experimental detection of molecular orbitals.