Lie Algebraic Approach to Energy Transfer for Collinear Collision of Two Anharmonic Diatomic Molecules

被引：0

作者：

Wang Xiao-Yan ^{[1
]}

Wang Peng-Cheng ^{[1
]}

Qiu Jian-Feng ^{[1
]}

Wang Jin-Xi ^{[1
]}

Hou Li-Xia ^{[1
]}

Xie Jin-Dong ^{[1
]}

Ding Shi-Liang ^{[2
]}

机构：

[1] Taishan Med Coll, Sch Radiol, Tai An 271016, Shandong, Peoples R China

[2] Shandong Univ, Dept Phys & Microelect, Jinan 250100, Peoples R China

来源：

COMMUNICATIONS IN THEORETICAL PHYSICS | 2010年 / 53卷 / 02期

基金：

美国国家科学基金会;

关键词：

Lie algebraic; anharmonic; energy transfer;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

An anharmonic oscillator algebra model is used to study the collinear collisions of two diatomic molecules. The transition probability for vibration-vibration energy transfer is presented. For an application of the method, we talk about the collision of N-2+CO, N-2+O-2, and N-2+N-2. Through long time averaging, the transition probability changes to the function of total energy of the system. Comparing the results with the quantum results, we can see that the dynamical Lie algebraic method is useful for describing the anharmonic diatomic molecular collision.

引用

页码：339 / 343

页数：5

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