Abstract
The possibility of observing natural circular dichroism in non-resonant x-ray emission spectroscopy is investigated by means of simulations of the chiral molecules twisted ethylene, propylene oxide and trans-1, 2-dimethylcyclopropane, in a two-step model and at the SCF level, with or without relaxation of the core-hole states. We observe both a chemical and an element dependence of the phenomenon and also an effect of electron relaxation. However, the latter is much less crucial than for circular dichroism in x-ray absirption. The calculations indicate that, at least dor the decay of the carbon core-hole states, the effect could be detectable with the present or soon to be available experimental equipment.
| Original language | English |
|---|---|
| Pages (from-to) | 1493-1501 |
| Number of pages | 9 |
| Journal | Journal of Physics B: Atomic, Molecular and Optical Physics |
| Volume | 30 |
| Issue number | 6 |
| DOIs | |
| State | Published - 28 Mar 1997 |
| Externally published | Yes |
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