Fárník Michal, Pysanenko Andriy, Moriová Kamila, Ballauf Lorenz, Scheier Paul, Chalabala Jan, Slavíček Petr
J. Heyrovský Institute of Physical Chemistry , The Czech Academy of Sciences , Dolejškova 3 , 182 23 Prague , Czech Republic.
Institut fur Ionenphysik und Angewandte Physik , Universitat Innsbruck , Technikerstr. 25 , A-6020 Innsbruck , Austria.
J Phys Chem A. 2018 Nov 1;122(43):8458-8468. doi: 10.1021/acs.jpca.8b07974. Epub 2018 Oct 19.
Large ammonia clusters represent a model system of ices that are omnipresent throughout the space. The interaction of ammonia ices with other hydrogen-boding molecules such as methanol or water and their behavior upon an ionization are thus relevant in the astrochemical context. In this study, ammonia clusters (NH) with the mean size N̅ ≈ 230 were prepared in molecular beams and passed through a pickup cell in which methanol molecules were adsorbed. At the highest exploited pickup pressures, the average composition of (NH) (CHOH) clusters was estimated to be N: M ≈ 210:10. On the other hand, the electron ionization of these clusters yielded about 75% of methanol-containing fragments (NH) (CHOH) H compared to 25% contribution of pure ammonia (NH) H ions. On the basis of this substantial disproportion, we propose the following ionization mechanism: The prevailing ammonia is ionized in most cases, resulting in NH core solvated most likely with four ammonia molecules, yielding the well-known "magic number" structure (NH)NH. The methanol molecules exhibit a strong propensity for sticking to the fragment ion. We have also considered mechanisms of intracluster reactions. In most cases, proton transfer between ammonia units take place. The theoretical calculations suggested the proton transfer either from the methyl group or from the hydroxyl group of the ionized methanol molecule to ammonia to be the energetically open channels. However, the experiments with selectively deuterated methanols did not show any evidence for the D transfer from the CD group. The proton transfer from the hydroxyl group could not be excluded entirely or confirmed unambiguously by the experiment.
大型氨簇代表了一种在整个宇宙空间中无处不在的冰的模型系统。因此,氨冰与其他氢键分子(如甲醇或水)的相互作用及其在电离时的行为在天体化学背景下具有重要意义。在本研究中,平均尺寸N̅≈230的氨簇(NH)在分子束中制备,并通过一个吸附有甲醇分子的收集池。在最高的收集压力下,(NH)(CHOH)簇的平均组成估计为N:M≈210:10。另一方面,这些簇的电子电离产生了约75%含甲醇的碎片(NH)(CHOH)H,而纯氨(NH)H离子的贡献为25%。基于这种显著的不均衡,我们提出以下电离机制:在大多数情况下,占主导的氨被电离,最有可能形成由四个氨分子溶剂化的NH核心,产生著名的“幻数”结构(NH)NH。甲醇分子表现出强烈的附着在碎片离子上的倾向。我们还考虑了簇内反应的机制。在大多数情况下,氨单元之间会发生质子转移。理论计算表明,质子从电离甲醇分子的甲基或羟基转移到氨是能量上可行的通道。然而,用选择性氘代甲醇进行的实验没有显示出任何来自CD基团的D转移的证据。来自羟基的质子转移不能被实验完全排除或明确证实。