节点文献
I+HI(v=0)→IH(v′=0)+I散射共振态的理论研究:偏分势能面与一维量子反应散射(英文)
Theoretical Research on Scattering Resonance States of Reaction I+HI(v=0)→IH(v′=)+I: Partial Potential Energy Surface and One-dimensional Quantum Reactive Scattering Calculation
【摘要】 在QCISD(T)-赝势法水平上构造了I+HI→IH+I反应体系的偏分势能面,其中包括了最低能量反应途径及附加在其上的振动能级曲线,用该偏分势能面很好地解释了I+HI→IH+I反应散射共振态的形成机理,其散射共振态可指认为Feshbach型;采用一维方势阱模型,计算了I+HI(v=0)→IH(v′=0)+I反应散射共振宽度及寿命,较好地解释了Neumark等人的IHI-负离子光分离光谱实验结果.
【Abstract】 Based on the vibrational potential curves coupled with the minimum energy reaction path, the partial potential energy surface of the reaction I+HI→IH+I was constructed at the QCISD(T)//MP4SDQ level with pseudo potential method. And the formation mechanism of the scattering resonance states of this reaction was well interpreted with the partial potential energy surface. The scattering resonance states of this reaction should belong to Feshbach resonance because of the coupling of the vibrational mode and the translational mode. With the one-dimensional square potential well model, the resonance width and lifetime of the I+HI(v=0)→IH(v′=0)+I state-to-state reaction were calculated, which preferably explained the high-resolved threshold photodetachment spectroscopy of the IHI- anion performed by Neumark et al.
- 【文献出处】 Chinese Journal of Chemical Physics ,化学物理学报(英文版) , 编辑部邮箱 ,2006年05期
- 【分类号】O643.12
- 【下载频次】49