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中文摘要：
运用准经典轨线方法，基于RODRIGO势能面，对碰撞能为192．97kJ／mol时，O＋＋DH反应的立体动力学性质进行了理论研究，对k-j′，k-k′两矢量相关和K′-K′-j′三矢量相关的分布函数、反应几率、反应截面，以及产物转动取向参数进行了详细的讨论．结果表明，反应物的振动量子数对0’＋DH（v=0，1，2，3，j=0）→OD＋＋H反应产生了较大的影响．
英文摘要：
The dynamic stereochemistry of the O＋＋DH （v=0, 1, 2, 3, j=0）→OD＋＋H reactions were studied using the quasi-classical trajectory （QCT） method on RODRIGO surface. Results indicate that the reagent＇s vibrational excitation has a considerable influence on the distribution of the k-j′, k-k′ correlation and the k-k′-j′ correlation. In addition, reaction probability and reaction cross section were found to be sensitive to the vibrational quantum number.
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