Abstract
Recently, photodetachment spectra of AuX2-, X = Cl, Br, and I, have been reported [D. Schröder et al., Angew. Chem. Int. Ed. 2003, 42, 311] followed by a scalar-relativistic theoretical study of the assignment of these spectra [B. Dai, J. Yang, Chem. Phys. Lett. 2003, 379, 512]. Herein, the photodetachment spectra of the title molecules are reassigned, taking spin-orbit coupling into account and employing relativistic-effective core potentials for gold and the halogen atoms. The composition of the AuX 2 electronic states are further analyzed in terms of scalar-relativistic electronic states. The relevance of spin-orbit coupling in the spectroscopy of heavy elements is emphasized by comparing the results of this work with experiment and with other scalar-relativistic theoretical studies.
| Original language | English |
|---|---|
| Pages (from-to) | 723-727 |
| Number of pages | 5 |
| Journal | ChemPhysChem |
| Volume | 7 |
| Issue number | 3 |
| DOIs | |
| State | Published - 13 Mar 2006 |
Keywords
- Ab initio calculations
- Electronic structure
- Photoelectron spectroscopy
- Relativistic effects
- Spin-orbit coupling
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