| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379759 | Chemical Physics Letters | 2015 | 5 Pages |
Abstract
- Theoretical analysis of first s â p transition of Rb and Cs in liquid He.
- Combination of Monte Carlo and TD-DFT calculations include thermodynamic condition.
- Two alkaline-He potentials are used in the Monte Carlo simulations.
- Spectral shifts and widths are well described in explicit liquid He environment.
- Calculations are made using different DFT functional giving a consistent picture.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lucas Modesto-Costa, Prasanta K. Mukherjee, Sylvio Canuto,