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- W2044160980 abstract "A semi-empirical method is used to determine ionization energies of multiply charged tungsten ions, W2+ through W71+. The method is based on Hartree-Fock calculations of electron binding energies scaled according to experimental results. The relative uncertainties vary from 1.7% for W2+ to 0.015% for W71+. The resulting values are tabulated with results of experiments and precise theoretical calculations in a list of ionization energies for tungsten in all stages of ionization, W through W73+." @default.
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- W2044160980 date "2006-07-01" @default.
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- W2044160980 title "Ionization energies of tungsten ions: W2+ through W71+" @default.
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- W2044160980 doi "https://doi.org/10.1016/j.adt.2006.03.002" @default.
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