Abstract
Various geometrical and energetical (bound-state) properties of the positronium negative ion (Ps or ee+e) are determined by using highly accurate variational wave functions. These wave functions have been constructed by applying the advanced two-stage strategy proposed by Frolov [Phys. Rev. A 57, 2436 (1998)]. The determined total energy of the ground state E=0.2620050702329757a.u. is the lowest and most accurate value obtained for this system to date (the corresponding binding energy equals 0.326674721317821eV). The computation of the second-order relativistic corrections (α2) to the total energy is discussed also. The general form of the Breit-Pauli Hamiltonian in the relative coordinates for the Ps ion is presented.

This publication has 22 references indexed in Scilit: