ABSTRACT:We report a theoretical study of electron collisions on carbon monosulfide molecules in the low and intermediate energy range. Calculated differential, integral, and momentum-transfer cross sections for elastic e Ϫ -CS scattering as well as the total absorption cross sections are reported in the 1-500-eV range. A complex optical potential composed by static, exchange, correlation-polarization, plus absorption contributions, derived from a fully molecular wave function, is used to describe the electron-molecule interaction dynamics. The Schwinger variational iterative method combined with the distorted-wave approximation is applied to calculate the scattering amplitudes. Our calculated data are compared with the calculated and experimental results for electron scattering by an isoelectronic molecule N 2 O. Remarkable similarity in the cross sections is seen for these targets at incident energies of Ͼ50 eV.