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- C. Y. Yang
- Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139
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- K. H. Johnson
- Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139
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- J. A. Horsley
- Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139
抄録
<jats:p>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.</jats:p>
収録刊行物
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- The Journal of Chemical Physics
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The Journal of Chemical Physics 68 (3), 1001-1005, 1978-02-01
AIP Publishing
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詳細情報 詳細情報について
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- CRID
- 1361137043575421184
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- DOI
- 10.1063/1.435790
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- ISSN
- 10897690
- 00219606
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- データソース種別
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- Crossref