Abstract
We present theoretical computations of the Cl K- and L2,3-edges of KClO3 and identify all prominent features in the experimental K-edge X-ray-absorption near-edge structure (XANES) spectrum. We have shown that some features are sensitive to the size of cluster used, and some low-energy structures in the experimental spectra cannot be explained as multiple scattering resonances and can possibly be attributed to vibronically coupled electronic transitions: 1s → nd or 1s → ε{lunate}d.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 611-613 |
| Number of pages | 3 |
| Journal | Physica B: Physics of Condensed Matter |
| Volume | 208-209 |
| Issue number | C |
| DOIs | |
| State | Published - Mar 1 1995 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Electrical and Electronic Engineering