| Literature DB >> 27028149 |
Van Dong Pham1, Vincent Repain1, Cyril Chacon1, Amandine Bellec1, Yann Girard1, Sylvie Rousset1, Alexander Smogunov2, Yannick J Dappe2, Jérôme Lagoute1.
Abstract
Free-base porphyrin molecules offer appealing options to tune the interaction with their environment via the manipulation of their inner hydrogen atoms and molecular conformation. Using scanning tunneling microscopy we show, through a systematic study, that the molecular conformation, electronic gap, wave function, and molecule-substrate interaction are modified by hydrogen switch or removal. Experimental results in combination with ab initio calculations provide an understanding of the underlying physical process.Entities:
Year: 2016 PMID: 27028149 DOI: 10.1021/acs.jpclett.6b00476
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475