The oscillator strengths associated with the 1sσ g -3pσ u , 1sσ g -4pσ u , 1sσ g -4fσ u , 2pσ u -2sσ g , 2pσ u -3sσ g and 2pσ u -3dσ g transitions of H 2 + 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.
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Bates et al. (1954) studied this question.
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