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The Fano-Mies theory of configuration interaction is applied to the photoionization of diatomic molecules, yielding an expression which gives the relative intensity of vibrational peaks in photoelectron spectra when one or more autoionizing states are in the vicinity of the excitation energy. In some cases the vibrational intensity distribution depends only on Franck-Condon factors connecting auto ionizing and final states. Illustrative calculations for 0 2 show the transition from this limitdoi:10.1098/rsta.1970.0071 fatcat:6qdizfk4yfeinpqqsyo24tghzy