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Site-dependent photodissociation of vibrationally excited CD_3NH_2

机译:振动激发的CD_3NH_2的位点光解离

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摘要

The N–H and C–D bond fission in partially deuterated methylamine, CD_3NH_2, has been investigated using vibrationally mediated photodissociation. Jet-cooled action spectra and Doppler profiles of the H and D photofragments were monitored following ~243.1 nm photodissociation of the parent pre-excited to two, three or four N–H stretch quanta. The action spectra were analyzed in terms of simplified local modeormal mode (LM/NM) and NM models, allowing band assignment and determination of the strong resonances involved in the coupling. The Doppler profiles show that the released H and D photofragments have low translational energy content and that the H is the dominant product, although its yield decreases as higher pre-excited N–H vibrational states are dissociated. The dynamics of the site-dependent bond fission in CD_3NH_2 is discussed.
机译:已使用振动介导的光解离研究了部分氘代甲胺CD_3NH_2中的N–H和C–D键裂变。在约243.1 nm光解离母体后,对H和D碎片的射流冷却作用谱和多普勒谱图进行了监测,该母体被预先激发为两个,三个或四个N–H拉伸量子。根据简化的局部模式/正常模式(LM / NM)和NM模型对动作谱进行了分析,从而可以进行频带分配并确定耦合中涉及的强共振。多普勒谱表明,释放的H和D光碎片具有较低的平移能含量,并且H是主要产物,尽管随着较高的预激发N–H振动态解离,其产量下降。讨论了CD_3NH_2中位点依赖性键裂变的动力学。

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