Abstract
Excitation energies and oscillator strengths in the multiconfigurational time-dependent Hartree-Fock (MCTDHF) approximation are presented for the O2 molecule. Variations of excitation energies with respect to the diffuse character of the basis set are examined. The equivalence between oscillator strengths calculated in the dipole length and dipole velocity approximation in the MCTDHF approximation is investigated.
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