Keywords
energy spectrum
Green’s two-particle functions
Hubbard’s sub zones
optical absorption
strong Coulomb interaction
strong related state
The Hubbard model
Abstract
Within the framework of the static fluctuation approximation for the Hubbard model, the energy spectrum and optical absorption spectrum of the compounds C50Cl10 and C70Br10 were calculated. Optical absorption spectra of the studied systems, calculated taking into account the fact that carbon at the attachment sites of chlorine or bromine atoms passes from the sp2 hybridized state to the sp3 hybridized state. The curves of the optical absorption spectrum obtained within the framework of the proposed model are in qualitative agreement with experimental data.
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