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作 者:宋俊美[1] 王田田[1] 刘新国[1] 庄鑫[1] 孙鲁艳[1]
机构地区:[1]山东师范大学物理与电子科学学院,济南250014
出 处:《山东师范大学学报(自然科学版)》2017年第2期55-61,67,共8页Journal of Shandong Normal University(Natural Science)
基 金:国家自然科学基金资助项目(11274205)
摘 要:H+HLi体系仅含有5个电子,却有着复杂的化学性质.本文基于该体系的最新基态势能面,运用准经典轨线方法对H+HLi反应进行了研究,重点计算了低碰撞能量与同位素效应对P(θ_r)、P(φ_r)以及极化微分反应截面等函数的影响.计算结果表明,低碰撞能量对H+HLi体系沿不同路径发生反应时有着不同的影响;同位素效应会增强H+HLi反应产物的定向程度;产物分子HH/HLi/DH/DLi有着丰富的散射特性.The LiH molecule plays an important role in the study of chemical properties of the early universe, and the H+HLi system, which contains only 5 electrons, has abundant chemical properties. Based on the latest po- tential energy surface of the system, we explored the scalar and vector properties using the quasi-classical trajectory method aiming at studying the stereodynamics features of the reaction system. In this work, the product angular dis- tributions of P( θr) and P( φr ) are calculated and discussed. Furthermore, four polarization-dependent differential cross sections (PDDCSs), namely, PDDCS00, PDDCS20,PDDCS21-and PDDCS22+ are calculated as well. The calcu- lation results show that when H + HLi reaction occurs along different paths, the collision energy have different effects. At the same time, isotope effect will enhance the degree of orientation of H + HLi reaction products, and product molecule H2/HLi/DH/DLi has rich scattering characteristics.
关 键 词:准经典轨线 低碰撞能 同位素效应 极化微分反应截面
分 类 号:O561[理学—原子与分子物理]
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