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- W2024873663 abstract "A semiempirical method for computing atomic and ionic wave functions is described. The method uses a one-electron potential obtained from a scaled Thomas-Fermi ionic charge distribution. The scale factors are chosen to make the one-electron binding energies agree with experimental ionization potentials. A number of oscillator strengths have been evaluated and are found to agree well with results of alternative methods of calculation. The method has a wider range of applicability than that of Bates and Damgaard, and calculations are much shorter than those using the self-consistent-field methods." @default.
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- W2024873663 date "1965-11-29" @default.
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- W2024873663 title "Wave Functions and Transition Probabilities in Scaled Thomas-Fermi Ion Potentials" @default.
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- W2024873663 doi "https://doi.org/10.1103/physrev.140.a1508" @default.
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