Towards Rydberg States Using Ab-initio Approach - Lithium as a case study

Abstrakt

The presentation will introduce a nouvelle ab‐initio approach for the description of atomic and molecular Rydberg states. Although based on a trivial model only, the method is capable of providing an unprecedented number of lithium atom Rydberg states with accuracy being on a par with competitive state-of-the-art techniques.

Further development plan for the new approach, as the topic of my PhD program, will be drawn in the talk as well.

Klíčová slova

• Rydberg states
• Ab-initio
• Lithium