Potential-energy curves for O2+, N2+, and CO+

Abstract

Experimental potential energy curves have been constructed for the molecules O2+, N2+, and CO+ by the Rydberg-Klein-Rees-Vanderslice method. Perturbations in the A2Π state of CO+ have been predicted due to the X 2Σ+ state and the observed perturbations in the case of N2+ have also been discussed. © 1966.