Abstract
Synthetic supermolecules such as π -conjugated light-harvesting dendrimers efficiently harvest energy from sunlight, which is of significant importance for the global energy problem. Key to their success is rapid transport of electronic excitation energy from peripheral antennas to photochemical reaction cores, the atomistic mechanisms of which remains elusive. Here, quantum-mechanical molecular dynamics simulation incorporating nonadiabatic electronic transitions reveals the key molecular motion that significantly accelerates the energy transport based on the Dexter mechanism. © 2011 American Institute of Physics.
| Original language | English |
|---|---|
| Journal | Applied Physics Letters |
| Volume | 98 |
| Issue number | 11 |
| DOIs | |
| State | Published - Mar 14 2011 |
| Externally published | Yes |
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