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- W1987773446 abstract "If all electron coordinates in an exact atomic eigenfunction are multiplied by a scaling factor, the kinetic, potential and total energies are modified. Exact equations are derived for these changes. The one-electron energy for a two-electron atom is approximated using scaled one-electron eigenfunctions leading to a semiempirical estimate of the (1s1s:1s1s) Coulomb-repulsion integral. Finally, two-electron atomic energies are approximated using scaled eigenfunctions for the corresponding one-electron atom and a two-electron atom of different nuclear charge." @default.
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- W1987773446 date "1962-10-01" @default.
- W1987773446 modified "2023-09-25" @default.
- W1987773446 title "Approximating Two-Electron Atomic Energies Using Scaled Eigenfunctions : Semiempirical Coulomb-Repulsion Integrals" @default.
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- W1987773446 doi "https://doi.org/10.1063/1.1733298" @default.
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