Abstract
The discrepancy between the measured and calculated extended-x-ray-absorption fine structure amplitude in Br2 molecules, the best documented case, is found to be due to an error in the experimental result. New measurements show good agreement with single-particle calculations at low energies near the K absorption edge and a value about 20% below the calculated one at high energies in agreement with the expected multielectron correction to the single-particle calculation.
| Original language | English |
|---|---|
| Pages (from-to) | 1372-1375 |
| Number of pages | 4 |
| Journal | Physical Review Letters |
| Volume | 42 |
| Issue number | 20 |
| DOIs | |
| State | Published - 1979 |
| Externally published | Yes |