INELASTIC SCATTERING FORMULATION OF QUANTUM REACTIVE SCATTERING  

作　　者：邓从豪 丁世良 

机构地区：[1]Theoretical Chemistry Laboratory, Shandong University, Jinan 250100, PRC

出　　处：《Science China Chemistry》1991年第4期394-402,共9页中国科学（化学英文版）

基　　金：Project supported by the National Natural Science Foundation of China.

摘　　要：The interatomic distances are used as coordinates for atom-diatom quantum reactivescattering. After mass scaling, coordinate rotation and transforming into hypersphericalcoordinates, the equation for quantum reactive scattering has a form similar to that forinelastic scattering. In this description, the chemical reactive system changes naturally anduniformly from the reactant state to the product state, no coordinate transformation betweendifferent arrangement channels being required.The interatomic distances are used as coordinates for atom-diatom quantum reactive scattering. After mass scaling, coordinate rotation and transforming into hyperspherical coordinates, the equation for quantum reactive scattering has a form similar to that for inelastic scattering. In this description, the chemical reactive system changes naturally and uniformly from the reactant state to the product state, no coordinate transformation between different arrangement channels being required.

关 键 词：atom-diatom quantum REACTIVE SCATTERING mass SCALING 

分 类 号：O6[理学—化学]