| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381133 | Chemical Physics Letters | 2014 | 5 Pages |
Abstract
- HXeBr in CO2 and Xe are modelled with a full single layer of CO2 and Xe particles.
- HXeBr occupies a double substitutional site in the preserved Pa3 structure of solid CO2.
- Calculated IR spectra and energetics indicate on strong interactions of HXeBr with CO2.
- HXeBr interacts significantly stronger with CO2 than with the Xe environment.
- The anharmonic H-Xe stretching vibration is in good accord with the experimental data.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Arik Cohen, Masashi Tsuge, Leonid Khriachtchev, Markku Räsänen, R. Benny Gerber,