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  1. 1 Acta Physica Polonica A

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  1. 1 1995

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  1. 1 Garrigou-Lagrange C.

  2. 1 Yartsev V.

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Electronic Correlations and Electron-Molecular Vibration Coupling in Pentamerized Charge Transfer Crystals

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Yartsev V., Garrigou-Lagrange C.
Acta Physica Polonica A
|
1995
|
vol. 87
|
issue 4-5
819-822
EN
A cluster approach is used for a theoretical description of the optical properties of pentamerized low-dimensional molecular crystals. Electronic correlations are taken into account explicitly in the Hubbard model for 1, 2, 3, 4 and 5 electrons in a linear pentamer, as well as coupling of electrons to the totally symmetric intramolecular vibrations. Calculated absorbance is compared to the measured one in pentamerized salt of TCNQ and TTF molecules.
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