Abstract
The He2 band systems 3pσ, 1,3Σg+→2s, 1,3Σu+ are described in detail. The rotational and vibrational constants of the 2s, a 3Σu+ and A 1Σu+ and 3pσ, c 3Σg+ states are improved and the data for the A and c states extended from v=1 to v=3 and 4, respectively. The 3pσ C 1Σg+ state (identified for the first time) has been characterized through v=5. The apparent dissociation energy of the c 3Σg+ state is found to be ∼0.7 eV too high to be consistent with the theoretical dissociation energy of He2+. If the D0 value for He2+ is correct, large maxima must be present in the potential curves of a number of electronic states of He2. Also discussed is the observed and expected behavior of states associated with npσ UAO's.

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