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Differential Cross Sections of F+HD→DF+H Reaction at Collision Energies from 3.03 meV to 17.97 meV
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作者 Heilong Wang Yu Li +3 位作者 Zhirun Jiao Hongtao Zhang Chunlei Xiao Xueming Yang 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2021年第6期925-931,I0005,共8页
The prototypical reaction of F+HD→DF+H was investigated at collision energies from 3.03 meV to 17.97 meV using a crossed molecular beam apparatus with multichannel Rydberg tagging time-of-flight detection.Significant... The prototypical reaction of F+HD→DF+H was investigated at collision energies from 3.03 meV to 17.97 meV using a crossed molecular beam apparatus with multichannel Rydberg tagging time-of-flight detection.Significant contributions from both the BornOppenheimer(BO)forbidden reaction F^(*)(^(2)P_(1/2))+HD→DF+H and the BO-allowed reaction F(^(2)P_(3/2))+HD→DF+H were observed.In the backward scattering direction,the contribution from the BO-forbidden reaction F^(*)(^(2)P_(1/2))+HD was found to be considerably greater than the BO-allowed reaction F(^(2)P_(3/2))+HD,indicating the non-adiabatic effects play an important role in the dynamics of the title reaction at low collision energies.Collision-energy dependence of differential cross sections(DCSs)in the backward scattering direction was found to be monotonously decreased as the collision energy decreases,which does not support the existence of resonance states in this energy range.DCSs of both BO-allowed and BO-forbidden reactions were measured at seven collision energies from 3.03 meV to 17.97 meV.It is quite unexpected that the angular distribution gradually shifts from backward to sideway as the collision energy decreases from 17.97 meV to 3.03 meV,suggesting some unknown mechanisms may exist at low collision energies. 展开更多
关键词 Reaction dynamics Crossed beam experiment Non-adiabatic effects Low collision energy
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低碰撞能及同位素效应对H+HLi体系动力学性质的影响
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作者 宋俊美 王田田 +2 位作者 刘新国 庄鑫 孙鲁艳 《山东师范大学学报(自然科学版)》 CAS 2017年第2期55-61,67,共8页
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... 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. 展开更多
关键词 准经典轨线 碰撞 同位素效应 极化微分反应截面
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