Bending potential curves are reported for the X 2Π g ground state of the symmetric BO2 molecule which have been computed at the MRD-CI leveltreatment, where the internuclear distance is kept fixed at its calculated equilibrium value of 1·265 Å. Employing these data along with spin-orbit splitting results obtained to the first order in perturbation theory, vibronic energy levels have been computed and reasonably good quantitative agreement with available experimental data is noted.
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Perić et al. (1988) studied this question.
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