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Electronic structure of HCl+ and HBr+ molecular ions is calculated using thesymmetry-adapted-cluster configuration interaction (SAC-CI) method. In thispaper, we analyse dipole moments (DM) for a series of low-lying six 2Pi-statesand transition dipole moments (TDM for transitions from the ground state X2Pito the excited 2Pi-series. Behavior of DMs with change of interatomic distancesis different for these ions for the excited 2Pi-states in correspondence withdifferent dissociation paths. TDMs reveal the pronounced maxima at thebeginning steps of dissociation.

Ab initio Calculation of Dipole Moments and Transition Dipole Moments of HCl+ and HBr+ Molecular Ions