Low-energy electron scattering by H2and N2: an iterative static-exchange calculation

Abstract
The single-centre static-exchange equations for electron-molecule scattering have been solved iteratively using an 'integral equations' technique. Results for e-H2 and Pi g e-N2 scattering are presented and compared with those of other studies. The importance of long-range coupling and exchange with all bound molecular orbitals is emphasised.