The elastic and annihilation cross sections for positron-cadmium scattering are reported up to the positroniumformation threshold (at 2.2 eV). The low-energy phase shifts for the elastic scattering of positrons from cadmium were derived from the bound and pseudostate energies of a very large basis configuration-interaction calculation of the e + -Cd system. The s-wave binding energy is estimated to be 126 ± 42 meV, with a scattering length of A scat = (14.2 ± 2.1)a 0 , while the threshold annihilation parameter, Z eff , was 93.9 ± 26.5. The p-wave phase shift exhibits a weak shape resonance that results in a peak Z eff of 91 ± 17 at a collision energy of about 490 ± 50 meV. Calculations over the past decade have demonstrated that positrons can form bound states with a wide range of neutral atoms [1,2]. Apart from the intrinsic interest in the quantum mechanics of these systems, the strong evidence for positron binding to atoms has provided support for the hypothesis that positron-molecule bound states associated with vibrationally excited states are predominantly responsible for the massive positron annihilation rates observed in many molecular-gas experiments [3]. The experimental realization and identification of positronic atoms and molecules is very difficult, so evidence for their existence is best sought indirectly by means of scattering experiments.The first-principles calculation of positron-atom interactions is a challenging proposition due to the tendency for the atomic electrons to localize around the positron, forming a composite structure somewhat akin to the positronium (Ps) atom [1,4]. The configuration-interaction (CI) method has been used to determine the energies of the positronic magnesium (e + Mg) and positronic zinc (e + Zn) ground states. In addition, their low-energy elastic and annihilation cross sections have been extracted from the energies of physical and low-energy pseudostates [5,6]. The presence of a Ps-like cluster dramatically slows down the convergence of the CI expansion with respect to the partial waves included in the orbital basis [1,4]. For example, the prediction of the 2 P o excited state of e + Ca was performed with a CI basis of dimension 900 000 [7,8]. Even then, the prediction of binding was reliant on an extrapolation to the → ∞ limit.The structures that are present in electron-atom scattering experiments [10]. Other calculations on the positron-copper and positron-zinc systems (which both support a 2 S e bound state) revealed a structure in their low-energy annihilation spectrum due to a weak resonance in their 2 P o scattering channels [6,11].The reason for the strong structure in the e + -Mg system, and the weaker structures in the e + -Cu and e + -Zn systems, is the attractive polarization interaction between the atom and the positron. The magnesium atom has a dipole polarizability, α d , of 71.35 a.u. [12][13][14][15] (an atomic unit corresponds to one a 3 0 ), while that of copper is 41.7 ± 3.4 a.u. [16] (there are other estimates that lie toward the upper side ...