NH_2自由基电子基态及激发态解离通道的静力学分析  

An Investigation on the Dissociation Statics of the Ground State and the First Excitated Electronic State of NH_2 Free Radical

作　　者：刘广菊[1] 李宽国[1] 方立铭[2] 

机构地区：[1]安徽师范大学物理与电子信息学院 [2]皖南医学院,安徽芜湖241000

出　　处：《安庆师范学院学报（自然科学版）》2006年第1期4-6,共3页Journal of Anqing Teachers College(Natural Science Edition)

摘　　要：本文利用原子分子反应静力学的基本原理,研究了NH2自由基体系的可能解离通道,得到了NH2自由基电子基态2B1及第一激发态2A1合理的解离通道。In this paper the possible dissociation channels of NH2 free radical are considered on the basis of atomic and molecular reaction statics. The reasonable dissociation channels of the ground electronic state X2B1 and the first excitated electronic state A^2A1 of NH,. free radical are obtained.

关 键 词：原子分子反应静力学 解离通道 NH2自由基 

分 类 号：O561.4[理学—原子与分子物理]