“…We have extensively discussed before [17,18] positron scattering from atoms and molecules and we will therefore not be repeating here the details of our methods. Suffice it to say that we employ a Single-Center-Expansion (SCE) of both the interaction (13) and of the wave function (7) and that we obtain the v λ st from exact molecular multipoles, while the v pcop λ contributions come from a Density Functional treatment of short-range correlation [19] which is then smoothly connected with the long-range dipole polarisability of the target molecule [17,18]. Such an approach has been tested before in our studies and found to be quite successful in describing the low-energy behaviour of elastic cross-sections, integral and differential [20,15,21] for the dynamics of positron collisions from molecular targets.…”