The electronic of neutral NpO and NpO2 as well as of their mono- (NpO+, NpO2+) and dications (NpO2+, NpO22+) were studied using multiconfigurational relativistic quantum chemical calculations at the complete active space self-consistent field/CASPT2 level of taking into account The active space included 16 orbitals: all the 7s, 6d, and 5f orbitals of together with selected orbitals of oxygen. The vertical on the geometries have been computed up to ca. 35 000 cm−1. The gas-phase electronic were evaluated on the basis of the computed Einstein coefficients at 298 K and 3000 K. The computed vertical transition show good agreement with previous condensed-phase results on NpO2+ and NpO22+.