Electron-NO scattering is investigated in the energy range 2-1000eV by
using a parameter-free spherical complex optical potential (SCOP) app
roach in the fixed nuclei approximation. The real part of the optical
potential consists of three potentials namely, the static, the exchang
e and the polarization. For the imaginary part of the SCOP, we employ
a semi-empirical model absorption potential. The molecular charge dens
ity function is calculated from a single-configuration molecular orbit
al based on Slater type orbitals. The various potential terms are then
determined from these charge density functions. Calculations of the e
lastic (with and without absorption effects), total absorption, moment
um transfer and differential cross-sections are obtained and compared
with the available theoretical results and experimental measurements.