The oscillator strengths associated with the 1sσg-3pσu, 1sσg-4pσu, 1sσg-4fσu, 2pσu-2sσg, 2pσu-3sσg and 2pσu-3dσg transitions of H2 + are computed from the exact two-centre wave functions. It is found that some of the transition integrals vary rapidly with the internuclear separation. The significance of this in connection with the calculation of relative intensities in band systems is briefly discussed. A comparison is made with the values of the oscillator strengths obtained using the 1.c.a.o. approximation.