Exciton Migration Pathways in Dendritic Molecular Aggregates

Masahiro Takahata Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

Harunori Fujita Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

Masayoshi Nakano Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

Satoshi Takamizawa Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

Shinji Kiribayashi Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

Hidemi Nagao Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

Kizashi Yamaguchi Department of Chemistry, Graduate School of Science, Osaka University, Osaka, 560-0043, Japan

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Abstract

The energies and transition moments of exciton states for dendritic molecular aggregates are calculated using a model Hamiltonian involving dipole-dipole interaction. Exciton pathways are found to be remarkably influenced by the constituent monomer units.

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Exciton Migration Pathways in Dendritic Molecular Aggregates

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Exciton Migration Pathways in Dendritic Molecular Aggregates

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