Calculation of diatomic van der Waals systems inert gas atom-halogen type inert gas ion in the ground state

Interatomic potentials are calculated for the systems inert gas ion in the ground state-inert gas atom Ne+, Xe+-Ne, Ar, Kr, Xe, Fr. The calculation is performed by the effective pseudopotential method using the new form of th e polarization interaction potential obtained by calculating the most impor tant polarization diagrams of perturbation theory in the Thomas-Fermi appro ximation. The quasimolecular states of these van der Waals systems are calc ulated to refine the available data; some data are obtained for the first t ime.