| Literature DB >> 28815946 |
Matthias Schwarz1, Philipp Bachmann1, Thais Nascimento Silva1, Susanne Mohr1, Marlene Scheuermeyer2, Florian Späth1, Udo Bauer1, Fabian Düll1, Johann Steinhauer1, Chantal Hohner1, Tibor Döpper3, Heshmat Noei4,5, Andreas Stierle4,5, Christian Papp1, H-P Steinrück1,6,7, Peter Wasserscheid2,6,8, Andreas Görling3,6,7, Jörg Libuda1,6,7.
Abstract
Indole derivatives were recently proposed as potential liquid organic hydrogen carriers (LOHC) for storage of renewable energies. In this work, we have investigated the adsorption, dehydrogenation and degradation mechanisms in the indole/indoline/octahydroindole system on Pt(111). We have combined infrared reflection absorption spectroscopy (IRAS), X-ray photoelectron spectroscopy (XPS) and DFT calculations. Indole multilayers show a crystallization transition at 200 K, in which the molecules adopt a strongly tilted orientation, before the multilayer desorbs at 220 K. For indoline, a less pronounced restructuring transition occurs at 150 K and multilayer desorption is observed at 200 K. Octahydroindole multilayers desorb already at 185 K, without any indication for restructuring. Adsorbed monolayers of all three compounds are stable up to room temperature and undergo deprotonation at the NH bond above 300 K. For indoline, the reaction is followed by partial dehydrogenation at the 5-membered ring, leading to the formation of a flat-lying di-σ-indolide in the temperature range from 330-390 K. Noteworthy, the same surface intermediate is formed from indole. In contrast, the reaction of octahydroindole with Pt(111) leads to the formation of a different intermediate, which originates from partial dehydrogenation of the 6-membered ring. Above 390 K, all three compounds again form the same strongly dehydrogenated and partially decomposed surface species.Entities:
Keywords: X-ray photoelectron spectroscopy; density functional theory; infrared reflection absorption spectroscopy; liquid organic hydrogen carrier; octahydroindole
Year: 2017 PMID: 28815946 DOI: 10.1002/chem.201702333
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236