Abstract
RKRV potential energy curves have been calculated for the X 2II and A 2II states of IO; the A 2II state of CIO; and the X 2Σ +, A 2II and B 2Σ + states of BO molecules. By comparing these curves with an empirical potential function, dissociation energies have been assigned tentatively to these electronic states. A perturbation in the A 2II state of BO has been predicted due to the X 2Σ + state.
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