Electron-NO scattering is investigated in the energy range 2–1000eV by using a parameter-free spherical complex optical potential (SCOP) approach in the fixed nuclei approximation. The real part of the optical potential consists of three potentials namely, the static, the exchange and the polarization. For the imaginary part of the SCOP, we employ a semi-empirical model absorption potential. The molecular charge density function is calculated from a single-configuration molecular orbital based on Slater type orbitals. The various potential terms are then determined from these charge density functions. Calculations of the elastic (with and without absorption effects), total absorption, momentum transfer and differential cross-sections are obtained and compared with the available theoretical results and experimental measurements.
Volume 94, 2020
Continuous Article Publishing mode
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