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作 者:初玉玲[1] 李健[2] 宋朋[2] 李永庆[2] 王伟丽[3] 马凤才[2]
机构地区:[1]赤峰学院物理系,赤峰024000 [2]辽宁大学物理系,沈阳110036 [3]辽宁工程技术大学基础科学部,阜新123000
出 处:《原子与分子物理学报》2007年第5期1081-1088,共8页Journal of Atomic and Molecular Physics
基 金:国家自然科学基金(10374040)
摘 要:1995年沙等在静态池实验中观测到了碰撞诱导转动传能中的量子干涉效应,并且测量到了决定跃迁截面幅值的积分干涉角(J.Chem.Phys.,1995,102,2772)。同时,孙等在理论上计算了COA^1Ⅱ(υ=0)-e^3∑-(υ=1)与He,Ne以及其它碰撞伴的碰撞体系的积分干涉角,建立了相应的理论模型。然而,以前的研究都局限在碰撞伴通常被认为是没有结构的粒子,但是在碰撞过程中相互碰撞的两个粒子都有内部角动量,自旋一轨道相互作用又对反应速率起着非常重要的影响,同时也能够影响反应势垒的高度,因此这种近似忽略了碰撞伴原子对整个碰撞体系得影响,基于这种考虑,在这篇文章中我们从理论上研究AB(^1∑,J)+C(^slj)→AB(^1∑,J′)+C(^slj′)的碰撞诱导的电子态和转动态的能量传递,应用一级含时波恩近似、各向异性L-J相互作用势和直线轨迹近似,建立了理论模型,并讨论和比较了在近共振电子态和非共振电子态两种情况下的振动传能的跃迁几率。Collisonal quantum interference (CQI) on rotational energy transfer was observed by Sha et al. (J. Chem. Phys., 1995,102,2772) in static cell,and the integral interference angle which determines the magnitudes of the transition cross sections was measured. And the theoretical calculations of the CO A^1Ⅱ( υ= 0)-e^3 ∑-( υ= 1)system in collision with He,Ne and other partners were also done by Sun et al., the theoretical model was presented. But, as studied previously, the partner is usually considered as structureless. In this paper, to study theoretically the collision-induced electronic and rotational energy transfer of AB(^1∑,J)+C(^slj)→AB(^1∑,J′)+C(^slj′),where each of the two colliding particles tx3ssess~ internal angular momentum, because the spin-orbit effects of atom are known to have important effects on reaction rates, and they earl influence the height of the barrier to reaction, a theoretieaUy model is presented, based on the time dependent first order Born approximation, taking into account the Lennard-Jones interaction potential and “straight-line” trajectory approximation. The transitional probabilities are compared between that in the ease of near resonant electronic and rotational energy transfer and that in the ease of non resonant electronic and rotational energy transfer.
分 类 号:O56[理学—原子与分子物理]
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