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...

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Bibliographic Details
Main Authors: Beljonne, D, Hennebicq, E, Daniel, C, Herz, L, Silva, C, Scholes, G, Hoeben, F, Jonkheijm, P, Schenning, A, Meskers, S, Phillips, RT, Friend, R, Meijer, E
Format: Journal article
Language:English
Published: 2005