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Competitive Nitrogen versus Carbon Tunneling

机译:竞争性氮与碳隧穿

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Quantum mechanical tunneling (QMT) of heavy atoms like carbon or nitrogen has been considered very unlikely for the longest time, but recent evidence suggests that heavy-atom QMT does occur more frequently than typically assumed. Here we demonstrate that carbon vs nitrogen heavy-atom QMT can even be competitive leading to two different products originating from the same starting material. Amino-substituted benzazirine was generated in solid argon (3-18 K) and found to decay spontaneously in the dark, with a half-life of 210 min, to p-aminophenylnitrene and amino-substituted ketenimine. The reaction rate is independent of the cryogenic temperature, in contradiction to the rules inferred from classical transition state theory. Quantum chemical computations confirm the existence of two competitive carbon vs nitrogen QMT reaction pathways. This discovery emphasizes the quantum nature of atoms and molecules, thereby enabling a much higher level of control and a deeper understanding of the factors that govern chemical reactivity.
机译:人们一直以来都认为,碳或氮等重原子的量子机械隧穿(QMT)可能性很小,但是最近的证据表明,重原子QMT的确比通常设想的发生得更频繁。在这里,我们证明了碳与氮的重原子QMT甚至具有竞争力,可以导致两种不同的产品源自同一原料。在固体氩气(3-18 K)中产生了氨基取代的苯并嗪,并在黑暗中自发衰变,半衰期为210分钟,最终生成对氨基苯硝烯和氨基取代的酮亚胺。与经典的过渡态理论推论的规则相反,反应速率与低温无关。量子化学计算证实了存在两种竞争性的碳与氮QMT反应途径。这一发现强调了原子和分子的量子性质,从而实现了更高水平的控制和对控制化学反应性的因素的更深入的理解。

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