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- W2093085835 abstract "Oscillator strengths for the first four s-p transitions in Li, Na and K have been obtained from single Hartree-Fock-Slater computations, employing half-integral occupation numbers for the transition orbitals. The suggested form of the transition moment leads to f-values in good agreement with experiment." @default.
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- W2093085835 date "1974-02-01" @default.
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- W2093085835 title "Transition State Calculations of Oscillator Strengths in the<i>X</i><sub>α</sub>Local Exchange Approximation" @default.
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- W2093085835 doi "https://doi.org/10.1088/0031-8949/9/2/007" @default.
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