Stability of coupled exciton-electronic complexes in one-dimensional molecular chain

被引：0
|
作者：
Grigorchuk, NI [1 ]
机构：
[1] Bogolyubov Inst Theoret Phys, UA-03143 Kiev, Ukraine
来源：
MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 2002年 / 385卷
关键词：
exciton-electronic complexes; molecular chain; Green function;
D O I：
10.1080/10587250290113024
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The generalized Green functions method is applied to calculate the coupling energy of three-particle electron-hole complexes in an one-dimensional molecular chain depending on the ratio of electron and hole masses. The problem of stability of such complexes is discussed.
引用
收藏
页码：141 / 145
页数：5
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