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• W2023671423 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 35.6–400eV. 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." @default.
• W2023671423 created "2016-06-24" @default.
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• W2023671423 date "2005-11-22" @default.
• W2023671423 modified "2023-10-16" @default.
• W2023671423 title "Distorted wave Born and three-body distorted wave Born approximation calculations of the fully differential cross section for electron-impact ionization of nitrogen molecules" @default.
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• W2023671423 doi "https://doi.org/10.1063/1.2126971" @default.
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