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Rotationally Inelastic Collisions of CN(A2Π) with Small Molecules

机译:小分子的CN(A2Π)的旋转非弹性碰撞

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摘要

An optical-optical double resonance technique has been utilized to investigate rotational energy transfer of selected rotational/fine-structure levels of CN(A2Π, V ) 3) in collisions with the molecular partners CO2 and CH4. Total removal rate constants for several rotational/fine-structure levels were measured for both collision partners. State-to-state relative rate constants were determined for several initial levels. These show a strikingly strong collisional propensity to conserve the fine-structure/Λ-doublet label, akin to our previous observations with the N2 collision partner. The possible origin of this propensity is discussed.
机译:光学双共振技术已被用于研究与分子伴侣CO2和CH4碰撞时CN(A2Π,V)3)的选定旋转/精细结构能级的旋转能量转移。测量了两个碰撞伙伴的几个旋转/精细结构水平的总去除速率常数。确定了几个初始水平的状态间相对速率常数。这些结果显示出惊人的强烈碰撞倾向,可以保留精细结构/Λ-doublet标记,这与我们之前对N2碰撞伙伴的观察相似。讨论了这种倾向的可能来源。

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