Development of a two-site Hubbard model for analysis of the electron-molecular vibration coupling in organic charge-transfer salts

1996 ◽  
Vol 214 (3-4) ◽  
pp. 167-174 ◽  
Author(s):  
Mikhail E. Kozlov ◽  
Valery A. Ivanov ◽  
Kyuya Yakushi
Keyword(s):  
Charge Transfer ◽  
Hubbard Model ◽  
Molecular Vibration ◽  
Charge Transfer Salts ◽  
Vibration Coupling

Electron–Intramolecular Vibration Coupling in Charge-Transfer Salts Studied by Infrared Spectroscopy

1998 ◽  
Vol 12 (16n17) ◽  
pp. 1643-1672 ◽  
Author(s):  
V. M. Yartsev ◽  
A. Graja
Keyword(s):  
Optical Properties ◽  
Infrared Spectroscopy ◽  
Charge Transfer ◽  
Theoretical Calculations ◽  
Molecular Crystals ◽  
Molecular Vibration ◽  
Short Discussion ◽  
Intramolecular Vibration ◽  
Charge Transfer Salts ◽  
Vibration Coupling

A short discussion of theoretical calculations of the optical properties of quasi-one and quasi-bidimensional molecular crystals is presented. Special attention is devoted to the electron–molecular vibration coupling which is analyzed in charge-transfer salts with tetrathiafulvalene (TTF) derivatives (including giant analoges of TTF) as donor components.

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