| Literature DB >> 28681876 |
Michael Lepper1, Julia Köbl, Tobias Schmitt, Martin Gurrath, Abner de Siervo, M Alexander Schneider, Hans-Peter Steinrück, Bernd Meyer, Hubertus Marbach, Wolfgang Hieringer.
Abstract
Based on density functional theory calculations combined with experimental results, we report and discuss an extremely distorted, "inverted" adsorption geometry of free-base tetraphenylporphyrin on Cu(111). The current findings yield new insights into a well-studied system, shedding light on the peculiar molecule-substrate interaction and the resulting intramolecular conformation.Entities:
Year: 2017 PMID： 28681876 DOI： 10.1039/c7cc04182a
Source DB: PubMed Journal: Chem Commun (Camb) ISSN： 1359-7345 Impact factor: 6.222