Rotationally inelastic molecule-surface scattering: Dynamical Lie algebraic method

被引：0
|
作者：
Zheng, YJ [1 ]
Yi, XZ [1 ]
Guan, D [1 ]
机构：
[1] Shandong Univ, Inst Theoret Chem, Jinan 250100, Shandong, Peoples R China
来源：
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 2000年 / 76卷 / 04期
关键词：
dynamical Lie algebraic method; rotationally inelastic molecule-surface scattering; transition probability; scattering of NO from Ag(111) surface;
D O I：
10.1002/(SICI)1097-461X(2000)76:4<500::AID-QUA2>3.0.CO;2-9
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 rotationally inelastic molecule-surface scattering is analyzed using dynamical Lie algebraic method. We treat, by example, the simple model of the scattering of NO from a rigid, fiat Ag(lll) surface. The explicit expressions of transition probability and the probability current density are obtained. It is proved that dynamical Lie algebraic method can be useful for describing the scattering problems. (C) 2000 John Wiley & Sons, Inc.
引用
收藏
页码：500 / 510
页数：11
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