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在 1 开尔文下对分子碰撞的量子控制。

Quantum control of molecular collisions at 1 kelvin.

机构信息

Department of Chemistry, Stanford University, Stanford, CA 94305, USA.

出版信息

Science. 2017 Oct 20;358(6361):356-359. doi: 10.1126/science.aao3116.

Abstract

Measurement of vector correlations in molecular scattering is an indispensable tool for mapping out interaction potentials. In a coexpanded supersonic beam, we have studied the rotationally inelastic process wherein deuterium hydride (HD) ( = 1, = 2) collides with molecular deuterium (D) to form HD ( = 1, = 1), where and are the vibrational and rotational quantum numbers, respectively. HD ( = 1, = 2) was prepared by Stark-induced adiabatic Raman passage, with its bond axis aligned preferentially parallel or perpendicular to the lab-fixed relative velocity. The coexpansion brought the collision temperature down to 1 kelvin, restricting scattering to s and p partial waves. Scattering angular distributions showed a dramatic stereodynamic preference (~3:1) for perpendicular versus parallel alignment. The four-vector correlation measured between the initial and final velocities and the initial and final rotational angular momentum vectors of HD provides insight into the strong anisotropic forces present in the collision process.

摘要

分子散射中矢量关联的测量是描绘相互作用势能的不可或缺的工具。在共膨胀超音速束中,我们研究了其中的转动非弹性过程,即重氢化物 (HD)(= 1,= 2)与分子氘 (D) 碰撞形成 HD(= 1,= 1),其中和分别是振动和转动量子数。HD(= 1,= 2)通过受激绝热拉曼通道制备,其键轴优先平行或垂直于实验室固定相对速度取向。共膨胀将碰撞温度降低到 1 开尔文,限制散射到 s 和 p 部分波。散射角分布显示出垂直与平行对准的显著立体动力学偏好(~3:1)。在 HD 的初始和最终速度以及初始和最终转动角动量矢量之间测量的四矢量关联提供了对碰撞过程中存在的强各向异性力的深入了解。

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