Localized and Delocalized 1s Hole States of the O 2 + Molecular Ion

Publisher Website
Google Scholar
Abstract
The hole states of O 2 + , obtained by ionization of the oxygen molecule, have been examined theoretically in three approximations: (i) The frozen orbital approximation, which consists of single configuration calculations in terms of the Hartree‐Fock orbitals for the neutral O2 molecule; (ii) direct hole‐state calculations in which g or u inversion symmetry is imposed on each molecular orbital; (iii) direct hole‐state calculations without the restriction in (ii). For the 1s 4Σ− hole state the three approximations yield the following ionization potentials: (i) 563.5 eV; (ii) 554.4 eV; (iii) 542.0 eV. The experimental ionization potential is 543.1 eV, and it is concluded that the hole state is localized on one of the two oxygen atoms.