Computational Investigations of the Primary Excited States of Poly(para-phenylene vinylene)

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dc.creatorBursill, Robert J.
dc.creatorBarford, William
dc.date2005-12-26
dc.date.accessioned2026-07-07T06:53:41Z
dc.date.available2026-07-07T06:53:41Z
dc.descriptionThe Pariser-Parr-Pople model of pi-conjugated electrons is solved by the density matrix renormalization group method for the light emitting polymer, poly(para-phenylene vinylene). The energies of the primary excited states are calculated. When solid state screening is incorporated into the model parameters there is excellent agreement between theory and experiment, enabling an identification of the origin of the key spectroscopic features.
dc.description6 pages, 3 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0512649
dc.identifierhttp://arxiv.org/abs/cond-mat/0512649
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/105676
dc.subjectStrongly Correlated Electrons
dc.titleComputational Investigations of the Primary Excited States of Poly(para-phenylene vinylene)
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