Free electron approximation for electron states of poly($p$-phenylene vinylene) and other conjugated systems

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dc.creatorMiller, Daniel L.
dc.date1997-02-19
dc.date1997-02-26
dc.date.accessioned2026-07-07T09:08:35Z
dc.date.available2026-07-07T09:08:35Z
dc.descriptionFree electron approximation for electron states in poly($p$-phenylene vinylene) and other conjugated systems is developed. It provides simple and clear analytical expressions for energies of electron states and for wave functions. The results are in quantitative agreement with experiments. Our model does not contain fitting parameters. We present two examples of the developed theory applications: exact calculation of electron energy in magnetic field, and scattering of electrons in copolymer.
dc.description7 pages(twocolumn), LaTeX, EPSF, (figures included) Major changes in figures and text
dc.identifierhttps://arxiv.org/abs/physics/9702020
dc.identifierhttp://arxiv.org/abs/physics/9702020
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/150767
dc.subjectChemical Physics
dc.subjectCondensed Matter
dc.titleFree electron approximation for electron states of poly($p$-phenylene vinylene) and other conjugated systems
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