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Atomic properties for Ne,Ar, Kr from an optimised potential model for atoms
Authors:M.M. Pant  J.D. Talman
Affiliation:Department of Physics and Centre for Chemical Physics, University of Western Ontario, London, Ontario N6A 3K7, Canada;Departments of Applied Mathematics and Physics and Centre for Chemical Physics, University of Western Ontario, London, Ontario N6A 5B9, Canada
Abstract:
A variationally optimised effective atomic central potential has been used to calculate atomic form factors, 〈r2〉, ionization potentials, and dipole polarizabilities for Ne, Ar and Kr. The predictions agree very closely with Hartree-Fock results.
Keywords:
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