The low energy electronic structure of poly(p-phenylene vinylene)
A two state molecular orbital model of poly(p-phenylene vinylene) (PPV) is solved using the density matrix renormalisation group method. The energies and spatial correlation functions of the low lying states are calculated. A band of tightly bound 1Bu- excitons and a band of charge-transfer 1Ag+ exc...
| Main Authors: | , , |
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| Format: | Conference item |
| Udgivet: |
1999
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