Suppr超能文献

与原子态金离子的配合物:高效双配体形成

Complexes with Atomic Gold Ions: Efficient Bis-Ligand Formation.

作者信息

Duensing Felix, Gruber Elisabeth, Martini Paul, Goulart Marcelo, Gatchell Michael, Rasul Bilal, Echt Olof, Zappa Fabio, Mahmoodi-Darian Masoomeh, Scheier Paul

机构信息

Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstr. 25, A-6020 Innsbruck, Austria.

Department of Physics, Stockholm University, 106 91 Stockholm, Sweden.

出版信息

Molecules. 2021 Jun 8;26(12):3484. doi: 10.3390/molecules26123484.

Abstract

Complexes of atomic gold with a variety of ligands have been formed by passing helium nanodroplets (HNDs) through two pickup cells containing gold vapor and the vapor of another dopant, namely a rare gas, a diatomic molecule (H, N, O, I, P), or various polyatomic molecules (HO, CO, SF, CH, adamantane, imidazole, dicyclopentadiene, and fullerene). The doped HNDs were irradiated by electrons; ensuing cations were identified in a high-resolution mass spectrometer. Anions were detected for benzene, dicyclopentadiene, and fullerene. For most ligands L, the abundance distribution of AuL versus size displays a remarkable enhancement at = 2. The propensity towards bis-ligand formation is attributed to the formation of covalent bonds in AuL which adopt a dumbbell structure, L-Au-L, as previously found for L = Xe and C. Another interesting observation is the effect of gold on the degree of ionization-induced intramolecular fragmentation. For most systems gold enhances the fragmentation, i.e., intramolecular fragmentation in AuL is larger than in pure L. Hydrogen, on the other hand, behaves differently, as intramolecular fragmentation in Au(H) is weaker than in pure (H) by an order of magnitude.

摘要

通过使氦纳米液滴(HNDs)通过两个收集池来形成各种配体与原子金的配合物,这两个收集池中分别含有金蒸气和另一种掺杂剂的蒸气,该掺杂剂可以是稀有气体、双原子分子(H、N、O、I、P)或各种多原子分子(HO、CO、SF、CH、金刚烷、咪唑、二环戊二烯和富勒烯)。用电子束照射掺杂后的HNDs;在高分辨率质谱仪中鉴定随后产生的阳离子。检测到苯、二环戊二烯和富勒烯的阴离子。对于大多数配体L,AuL的丰度分布与尺寸的关系在n = 2时显示出显著增强。形成双配体的倾向归因于AuL中形成了共价键,其采用哑铃结构L-Au-L,这与之前发现的L = Xe和C的情况相同。另一个有趣的观察结果是金对电离诱导的分子内碎片化程度的影响。对于大多数体系,金增强了碎片化,即AuL中的分子内碎片化比纯L中的更大。另一方面,氢的行为不同,因为Au(H)中的分子内碎片化比纯(H)中的弱一个数量级。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1495/8228841/197e5edf6b1b/molecules-26-03484-g001.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验