Potential curves have been calculated by the ab initio MRD CI method for states of OH+ correlating with O(3 P, 1 D, 1 S) + H+ and O+(4 S, 2 D, 2 P) + H. Spectroscopic constants derived from the calculated potential curves are in good agreement with the available experimental data. The calculations support the experimental assignment of vibrational quantum numbers for levels perturbing the A 3Π state.
No takes yet. Share an insight, caveat, or question.
Hirst et al. (1983) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: