Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
Starting from the Pariser-Parr-Pople model of π-conjugated systems, we construct a model of the low lying excitations of poly(p-phenylene vinylene). The model is based on the bonding HOMO and LUMO states of the molecular repeat units. The model is numerically tractable in that it is solved for oligo...
Main Authors: | , |
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Format: | Journal article |
Language: | English |
Published: |
1997
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