Abstract
Results of an ab initio study of the vibronic structure of the X 2A 1, A 2B 1 system of the CH + 2 molecular ion and its isotopomers are presented. The potential energy surfaces are calculated by application of the MRD-CI method. Vibronic term values, intensity distributions and spin-orbit splittings of vibronic levels are compared. The results should guide experimental studies and enable a reliable assignment of measured lines.
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