Excitation Transfer in Aggregated and Linearly Confined Poly(p-phenylene vinylene) Chains
We simulate the nonradiative excitation energy transfer in an ensemble of poly(p-phenylene vinylene) (PPV) chains the configurations of which were calculated using a random growth algorithm. The polymers are viewed as a series of phenyl−vinyl oligomers of various lengths, separated from one another...
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Veröffentlicht in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2003-09, Vol.107 (37), p.7092-7100 |
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Format: | Artikel |
Sprache: | eng |
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