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 the polarization interaction potential obtained by calculating the most important polarization diagrams of perturbation theory in the Thomas-Fermi approximation. The quasimolecular states of these van der Waals systems are calculated to refine the available data; some data are obtained for the first time. Translated fromZhumal Strukturnoi Khimii, Vol. 39, No. 4, pp. 591–595, July–August, 1998.