Abstract

An extended configuration interaction calculation of the wavefunction and potential curve for the B 1Σ + state of BH reveals that this state has a double minimum in its potential curve somewhat analogous to the E, F 1Σ+ g state of H 2. Only the transitions to levels in the inner minimum have yet been observed spectroscopically. Predictions are made of the position and spacings of vibrational levels in the outer minimum and above the maximum in the B 1Σ + potential curve.

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