| Abstract: | The interatomic potentials in a system consisting of a halogen atom in the ground state and an inert gas atom are calculated
by the effective pseudopotential method with a new form of the polarization interaction potential found by calculating the
most important polarization diagrams of perturbation theory in the Thomas-Fermi approximation. The results of these calculations
of the quasi-molecular terms of this van der Waals system refine available data; some are obtained for the first time. The
available experimental and theoretical data are compared.
Odessa Hydrometeorological Institute. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 71–75, October,
1996. |
