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Plane wave packet formulation of atom-plus-diatom quantum reactive scattering

机译:原子加硅原子量子反应散射的平面波包公式

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We recently interpreted several reactive scattering experiments using a plane wave packet (PWP) formulation of quantum scattering theory [see,e.g.,S.C.Althorpe,F.Fernandez-Alonso,B.D.Bean,J.D.Ayers,A.E.Pomerantz,R.N.Zare,and E.Wrede,Nature (London) 416,67 (2002)].This paper presents the first derivation of this formulation for atom-plus-diatom reactive scattering,and explains its relation to conventional time-independent reactive scattering.We generalize recent results for spherical-particle scattering [S.C.Althorpe,Phys.Rev.A 69,042702 (2004)] to atom-rigid-rotor scattering in the space-fixed frame,atom-rigid-rotor scattering in the body-fixed frame,and finally A + BC rearrangement scattering.The reactive scattering is initiated by a plane wave packet,describing the A+BC reagents in center-of-mass scattering coordinates,and is detected by projecting onto a series of AC + B (or AB + C) plane wave "probe" packets.The plane wave packets are localized at the closest distance from the scattering center at which the interaction potential can be neglected.The time evolution of the initial plane wave packet provides a clear visualization of the scattering into space of the reaction products.The projection onto the probe packets yields the time-independent,state-to-state scattering amplitude,and hence the differential cross section.We explain how best to implement the PWP approach in a numerical computation,and illustrate this with a detailed application to the H+D2 reaction.
机译:我们最近使用量子散射理论的平面波包(PWP)公式解释了几个反应性散射实验[例如,参见SCAlthorpe,F.Fernandez-Alonso,BDBean,JDAyers,AEPomerantz,RNZare和E.Wrede ,Nature(London)416,67(2002)]。本文介绍了用于原子加硅原子反应散射的该公式的第一推导,并解释了其与常规时间无关反应散射的关系。粒子散射[SCAlthorpe,Phys.Rev.A 69,042702(2004)]到空间固定框架中的原子-刚性-转子散射,身体固定框架中的原子-刚性-转子散射,最后是A + BC重排散射。反应性散射由平面波包引发,在质心散射坐标中描述了A + BC试剂,并通过投射到一系列AC + B(或AB + C)平面波上进行检测。探针”数据包。平面波数据包位于离粪便最近的位置可以忽略相互作用电位的中心。初始平面波包的时间演化清晰地显示了反应产物向空间中的散射。探针包上的投影产生了与时间无关的状态到我们解释了如何在数值计算中最好地实现PWP方法,并通过在H + D2反应中的详细应用来说明这一点。

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