The electronic structure of actinyl ions: the excited-state absorption spectrum of Cs2UO2Cl4
β Scribed by R.G. Denning; I.D. Morrison
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 356 KB
- Volume
- 180
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
The polarised excited-state optical absorption spectrum of a single crystal of Cs$JOzC14 at 77 K is reported. The intense absorption band near 580 nm is polarised parallel to the U-O axis. This observation is used to locate the highest-filled gerade orbital and to establish the role of the 6d orbitals in the formation of the uranyl ion.
π SIMILAR VOLUMES
Theoretical radiative data are presented for selected transitions involving the strongly bound \(1^{2} \mathrm{II}_{u}\) and \(1^{4} \Sigma_{k}^{-}\)states of \(\mathrm{Be}_{z}^{+}\). The wavefunctions stem from a Multi-Reference Configuration Interaction (MRD-CI) treatment correlating three valence
Raman excitation proΓles (REPs) of several totally symmetric vibrations of 2,2ΒΊ-dipyridylamine (DPA) were measured and analysed. Possible molecular structures and other interesting properties of the molecule in the excited electronic states are discussed. Normal-mode characteristics are also describ
The SCF Xo SW method is used to calculate the ground state electronic structure of the Pt(CN$ ion as well as excitation energies for transitions to various singlet and triplet excited states. The results are found to be in good agreement with experimental optical and photoemission data but indicate