Dynamics of collision-induced dissociation of two molecules with ionic bond

被引：0
|
作者：
Azriel, VM [1 ]
Kabanov, DB [1 ]
Rusin, LY [1 ]
机构：
[1] RAS, Inst Energy Problems Chem Phys, Moscow 119334, Russia
来源：
Rarefied Gas Dynamics | 2005年 / 762卷
关键词：
D O I：
暂无
中图分类号：
O35 [流体力学]; O53 [等离子体物理学];
学科分类号：
070204 ; 080103 ; 080704 ;
摘要：
Trajectory model for collision-induced dissociation of two molecules with ionic bond is developed on the base of potential energy surface, which ensure quantitative agreement of calculated data with experimental results. Dynamics of interaction is discussed on the bases of the most typical trajectories and angular distributions of the products of interaction.
引用
收藏
页码：926 / 929
页数：4
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