No abstract

Currently there are no reliable theoretical approaches for calculating fully differential cross sections (FDCSs) for low-energy electron-impact ionization of large molecules. We have recently proposed the orientation-averaged molecular orbital (OAMO) for calculating cross sections averaged over molecular orientations. In this paper, we use the OAMO to calculate distorted wave Born approximation (DWBA) and molecular three-body distorted wave (M3DW) Born approximation FDCS for electron-impact ionization of the nitrogen molecule. Both coplanar symmetric and asymmetric FDCSs are investigated in the energy range of 35.6-400 eV. By comparing with the experimental data, we found that the M3DW is reasonably accurate in this energy range. We also found that the postcollision interaction plays a sufficiently important role and that the DWBA is not reliable.

Young's double slit interference effects for low incident energy 75.6 eV electron impact ionization of N 2 are investigated using the distorted-wave impulse approximation ͑DWIA͒ for both coplanar symmetric and asymmetric scattering. Although the DWIA does not predict observable interference effects for the coplanar symmetric case, it predicts some strong Young's double-slit-type interference effects for the highly asymmetric scattering case. These effects are strong enough that they should be experimentally observable if one can make measurements in the backscattering region.