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A Fourier-transform ion-cyclotron-resonance study of the reactions of polycyclic aromatic hydrocarbon cations with molecules of interstellar interest

机译:多环芳烃阳离子与星际感兴趣分子反应的傅里叶变换离子回旋共振研究

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摘要

The reactivity of naphthalene and pyrene radical cations and their derivatives (C10Hn+, n=6,7,8,9), C16Hn (n=9,10,11)has been studied with molecules of interstellar interest in an ion cyclotron resonance apparatus. The radical cations C10H8+ and C16H10+ are unreactive with N-2,CO,H2O and NH3. Adduct formation is the only channel for almost all reactions of C10H7+ with these molecules. The implications of these results for the stability of polycyclic aromatic hydrocarbon (PAH) cations in the interstellar medium are briefly discussed. Exploratory studies of the ion chemistry of a larger PAH, coronene, have also been done. (C) 2001 Elsevier Science B.V. All rights reserved. [References: 30]
机译:萘和pyr自由基阳离子及其衍生物(C10Hn +,n = 6,7,8,9),C16Hn(n = 9,10,11)的反应性已在离子回旋共振装置中与星际分子进行了研究。自由基阳离子C10H8 +和C16H10 +与N-2,CO,H2O和NH3不反应。加合物的形成是C10H7 +与这些分子几乎所有反应的唯一途径。简要讨论了这些结果对星际介质中多环芳烃(PAH)阳离子稳定性的影响。还已经完成了对较大PAH苯并戊二烯的离子化学的探索性研究。 (C)2001 Elsevier Science B.V.保留所有权利。 [参考:30]

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