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- W2055018318 abstract "Relativistic Xα–scattered-wave molecular orbital calculations have been carried out on the uranyl ion UO22+. The calculated orbital eigenvalues are in good agreement with the results of a recent x-ray photoelectron spectroscopy study of uranyl compounds. An interpretation of the optical spectrum of the uranyl ion in terms of a Hund’s case (c) (ω, ω) coupling scheme is given." @default.
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- W2055018318 date "1978-02-01" @default.
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- W2055018318 title "Relativistic <i>X</i>α–scattered‐wave calculations for the uranyl ion" @default.
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