Abstract
We report a systematic study of the C(2) electronic state in rubidium dimer, observed in polarization labelling spectroscopy experiment through the C X transitions recorded under rotational resolution in two isotopologues Rb and RbRb. Regularity of the vibrational progressions was distorted by numerous interactions with the surrounding 2, 2 and 3 states. Deperturbation was performed by coupled-channels analysis taking into account spin-orbit and rotational interactions. Potential energy curves and parameters describing the off-diagonal matrix elements were determined as functions of internuclear distance. About 3000 line frequencies from the present study are reproduced with a standard deviation of 0.07 cm, in agreement with the experimental accuracy. Along with this, the model is consistent with all high resolution experimental data on the involved electronic states, available in the literature.
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