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- W2048693783 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." @default.
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- W2048693783 date "1978-10-01" @default.
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- W2048693783 title "Atomic properties for Ne, Ar, Kr from an optimised potential model for atoms" @default.
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- W2048693783 doi "https://doi.org/10.1016/0375-9601(78)90788-0" @default.
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