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O(^3P)+HCl→OH+Cl反应的矢量性质研究

THEORETICAL STUDY OF THE VECTOR PROPETIES FOR THE O(^3p) + HCl→OH + CI REACTION
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摘要 采用准经典(quasi—classical trajectory)方法;对反应O(^3P)+HCl→OH+Cl在^3A″和^3A′两个电子态势能面上的矢量相关性质进行了研究.结果表明,产物OH的转动角动量极化分布强烈的依赖势能面的过滤态性质. Theoretical studies of the reaction O(^3P) + HCl→OH + Cl have been performed with quasi - classical trajectory method(QCT) on the benchmark potential energy surface of the ^3A" and ^3 A′ state. The calculated results show that the product rotational polarization is sensitive to the characters of the potential energy surface.
出处 《山东师范大学学报(自然科学版)》 CAS 2010年第1期55-57,共3页 Journal of Shandong Normal University(Natural Science)
基金 国家百然科学基金资助项目(10874104,10504017) 山东省自然科学基金资助项目(Z2007A05)
关键词 矢量相关 准经典轨线方法 势能面 vector correlation quasi -classical trajectory method potential energy surface
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参考文献6

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