Abstract
By using the method of multiconfiguration self-consistent field, the electronic wave functions for the XΣg3 and BΣu3 states of O2 are determined for twelve values of internuclear distances. From the appropriate electronic-vibrational functions, the oscillator strengths for the XΣg3BΣu3 absorption (Schumann-Runge) continuum are calculated over the energy range of 7-9.5 eV. The results are in good agreement with experiments except at the high-energy edge (above 9 eV) which corresponds to the very steeply varying part of the potential curve. A calculation of the electron-impact excitation cross sections for the BΣu3 state with the Born-Ochkur approximation is also reported for incident electron energy up to 1000 eV.