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

被引：0

作者：

王晓艳 ^{[1
]}

王鹏程 ^{[1
]}

邱建峰 ^{[1
]}

王进喜 ^{[1
]}

侯立霞 ^{[1
]}

谢晋东 ^{[1
]}

丁世良 ^{[2
]}

机构：

[1] School of Radiology, Taishan Medical College

[2] Department of Physics and Microelectronics, Shandong University

来源：

CommunicationsinTheoreticalPhysics | 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：

O562 [原子物理学];

学科分类号：

070203 ; 1406 ;

摘要：

An anharrnonic 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 talkabout the collision of N;+CO,N;+O;, and N;+N;. Through long time averaging, the transition probability changesto the function of total energy of the system. Comparing the results with the quantum results, we can see that thedynamical 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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