Abstract
The interatomic potentials in the system (alkali atom in the ground and excited states)—((mercury atom) are calculated on the basis of the effective pseudopotential method using a new form of the polarized interaction potential obtained from calculations of the most important polarization patterns of perturbation theory in the Thomas-Fermi approximation. This method is used to calculate the intermolecular terms of the system A-Hg (A=K, Fr), some of which have been obtained previously.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 84–88, January, 1996.
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Glushkov, A.V., Ambrosov, S.V., Orlova, V.É. et al. Calculation of the potential of interaction of excited atoms of alkali elements with a mercury atom: A-Hg interaction (A=K, Fr). Russ Phys J 39, 77–80 (1996). https://doi.org/10.1007/BF02069246
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DOI: https://doi.org/10.1007/BF02069246