Electron-molecular vibration coupling effect on the Raman spectrum of organic charge transfer salts

2004 ◽  
Vol 114 ◽  
pp. 153-155 ◽  
Author(s):  
Kaoru Yamamoto ◽  
Kyuya Yakushi
1998 ◽  
Vol 12 (16n17) ◽  
pp. 1643-1672 ◽  
Author(s):  
V. M. Yartsev ◽  
A. Graja

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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