Excitation migration along oligophenylenevinylene-based chiral stacks: delocalization effects on transport dynamics.
Atomistic models based on quantum-chemical calculations are combined with time-resolved spectroscopic investigations to explore the migration of electronic excitations along oligophenylenevinylene-based chiral stacks. It is found that the usual Pauli master equation (PME) approach relying on uncoher...
Auteurs principaux: | , , , , , , , , , , , , |
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Format: | Journal article |
Langue: | English |
Publié: |
2005
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