It is presented a theoretical study on electron -CO collisions in the (5-20) eV energy range. Specifically, elastic differential cross sections (DCS) are calculated using the configuration interaction (CI) method to describe the target. Static and exchange contributions to the interaction potential are obtained exactly from a CI wave function with single and double excitations. The DCS are obtained using the Schwinger variational iterative method (SVIM). It is observed that the discrepancies between Hartree-Fock and CI results are more significant for low energies and small angles.

In this work we present a theoretical study on electron scattering by both polar and nonpolar polyatomic molecules in the low-energy range. More specifically, we report calculated elastic and rotationally inelastic differential cross sections for electron scattering by CH4, H2O, and H2S in the (2.14-30)-eV range. Exact static-exchange plus model correlation-polarization potentials are used to represent the electron-molecule interaction. The Schwinger variational iterative method is used to solve the scattering equations. In addition, the adiabatic-nuclei-rotation approximation is applied to calculate rotational cross sections. The comparison of our calculated results with experimental and other theoretical data available in the literature is encouraging.

Recently we have extended our codes based on the Schwinger variational iterative method in order to study elastic electron scattering by non-planar molecules with symmetries reducible to the C2v point group and also to include a correlation- polarization contribution to the electron-molecule interaction potential. In this work we report the first application of these newly extended codes to the calculation of cross sections for low-energy elastic scattering of electron by methane. Differential, integral and momentum-transfer cross sections were calculated in the 0.1-50 eV incident energy range. Comparison of our results with the extensive available data, both experimental and theoretical, reveals the reliability of our method. Particularly, the Ramsauer minimum at around 0.4 eV and the resonance structure at around 8 eV are well reproduced in our calculations.