Back to Search
Start Over
Relativistic Xα–scattered‐wave calculations for the uranyl ion
- Source :
- The Journal of Chemical Physics. 68:1001-1005
- Publication Year :
- 1978
- Publisher :
- AIP Publishing, 1978.
-
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.
- Subjects :
- Absorption spectroscopy
General Physics and Astronomy
Uranyl
Molecular physics
Ion
chemistry.chemical_compound
chemistry
X-ray photoelectron spectroscopy
Non-bonding orbital
Molecular orbital
Physical and Theoretical Chemistry
Atomic physics
Ultraviolet photoelectron spectroscopy
Visible spectrum
Subjects
Details
- ISSN :
- 10897690 and 00219606
- Volume :
- 68
- Database :
- OpenAIRE
- Journal :
- The Journal of Chemical Physics
- Accession number :
- edsair.doi...........8263dc359bbf0ffb60a74e777c4561ff