Electron-intramolecular vibration coupling in charge-transfer salts studied by infrared spectroscopy

被引:33
|
作者
Yartsev, VM
Graja, A
机构
[1] Inst Venezolano Invest Cient, Ctr Fis, Caracas 1020A, Venezuela
[2] Polish Acad Sci, Inst Mol Phys, PL-60179 Poznan, Poland
来源
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 1998年 / 12卷 / 16-17期
关键词
D O I
10.1142/S0217979298000909
中图分类号
O59 [应用物理学];
学科分类号
摘要
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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页码:1643 / 1672
页数:30
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