Starts 23 Oct 2013 17:30
Ends 23 Oct 2013 20:00
Central European Time
Leonardo da Vinci Building Luigi Stasi Seminar Room
Strada Costiera, 11 I - 34151 Trieste (Italy)
In modeling electronic and optical properties of molecular materials it is of fundamental interest to estimate charge and exciton transfer couplings between molecular sites. A short review of some quantum chemical based approaches to evaluate such couplings will be presented, focusing especially on triplet exciton transfer as example.
  • M. Poropat