Speaker
Dr
Takehiro Yonehara
(RIKEN)
Description
We introduce a practical calculation scheme for the description of excited electron dynamics in molecular aggregated systems by using a locally group diabatic Fock representation. This scheme makes it easy to analyze the interacting time-dependent excitations of local sites in complex systems.
In addition, this scheme can treat light-matter couplings, spin-orbit and non-adiabatic couplings. The present scheme is intended for investigations on the migration dynamics of excited electrons in light-energy conversion systems associated with photo-chemical functionalities.
