Electron impact studies on the imidogen (NH+) molecular ion

Abstract

Abstract Low energy electron collision calculations have been performed on the imidogen molecular ion NH+ at its equilibrium geometry using the R-matrix method. A suitable model is first built to represent the NH+ target ion. With this target model we have performed scattering calculations to obtain cross sections for electronic excitation from the X2Π ground state of NH+ to few of its excited states. The excitation cross sections are then used to approximately obtain the cross section for dissociation for the production of N+ ions. We also report the cross sections for rotational excitation of NH+ in its ground state within the Coulomb–Born approximation.