A CLASSICAL TRAJECTORY STUDY BASED ON MBE POTENTIAL ENERGY FUNCTIONS—REACTIVE COLLISIONS OF C_+CH

查看全文 作　　者：[1]Z.H.Zhu;[1]Y.M.Chen;[1]H.G.Yu;[1]Z.G.Xu;[1]Q.Q.Gou 机构地区：[1]The Institute of Atomic and Molecular Physics Chengdu University of Science and Technology,Chengdu,China,The Institute of Atomic and Molecular Physics Chengdu University of Science and Technology,Chengdu,China,The Institute of Atomic and Molecular Physics Chengdu University of Science and Technology,Chengdu,China,The Institute of Atomic and Molecular Physics Chengdu University of Science and Technology,Chengdu,China,The Institute of Atomic and Molecular Physics Chengdu University of Science and Technology,Chengdu,China 出　　处：《原子与分子物理学报》索引1990年第7卷第4期,共6页 摘　　要：Classical trajectories have been calculated for the reaction C+CH→C2+H using many-body expansion(MBE) potential energy function of C2H.The present work gives the reactive cross sections at relative kinetic energy of 1.0,7.5,13.0,20.0and 30.0 kcal,From which it is found that this is a reaction without energy thres-hold. 关 键 词：多体势能函数 C+CH碰撞 经典轨道计算