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- W2052392065 abstract "The ground-state electron states, the optical phonon frequency, the exciton binding energy, and the optical conductivity are calculated analytically for the dimerized Peierls-Extended-Hubbard model with weak Coulomb interaction in the Hartree-Fock approximation. Although not strictly justified, the model is applied to polyacetylene with intermediate interaction strength, and the parameters are determined as to fit experimental data." @default.
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- W2052392065 date "1999-08-01" @default.
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- W2052392065 title "Hartree-Fock Theory of the Dimerized Peierls-Extended-Hubbard Model" @default.
- W2052392065 doi "https://doi.org/10.1002/(sici)1521-3951(199908)214:2<343::aid-pssb343>3.0.co;2-t" @default.
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