Theoretical investigation of the excited states dynamics of the polydiacetylene backbone.

被引：0
|
作者：
Barisien, T [1 ]
Turki, M [1 ]
Daniel, C [1 ]
Bigot, JY [1 ]
机构：
[1] Univ Strasbourg 1, ECPM, Unite Mixte 7504 CNRS, Inst Phys & Chim Mat Strasbourg, F-67037 Strasbourg, France
来源：
ULTRAFAST PHENOMENA XII | 2001年 / 66卷
关键词：
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The geometrical relaxation from the acetylenic to the butatrienic conformation in polydiacetylene is studied by simulating the dynamics of wave packets on the excited state potential energy curves of a cyclic model of the chain.
引用
收藏
页码：598 / 600
页数：3
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