Advancement and Application of TDDFT-based Non-Adiabatic Molecular Dynamics Methods for Triplet States

• Applicant: Dr. Robin Grotjahn
• Subject Area: Theoretical Chemistry: Electronic Structure, Dynamics, Simulation ; Theoretical Chemistry: Molecules, Materials, Surfaces
• Term: from 2022 to 2024
• Project identifier: Deutsche Forschungsgemeinschaft (DFG) - Project number 501114520

No abstract available

• DFG Programme: WBP Fellowship
• International Connection: USA
• Host: Professor Dr. Filipp U. Furche