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Tuning the Electronic and Dynamical Properties of a Molecule by Atom Trapping Chemistry.

Van Dong PhamVincent RepainCyril ChaconAmandine BellecYann GirardSylvie RoussetEnrique AbadYannick J DappeAlexander SmogunovJérôme Lagoute
Published in: ACS nano (2017)
The ability to trap adatoms with an organic molecule on a surface has been used to obtain a range of molecular functionalities controlled by the choice of the molecular trapping site and local deprotonation. The tetraphenylporphyrin molecule used in this study contains three types of trapping sites: two carbon rings (phenyl and pyrrole) and the center of a macrocycle. Catching a gold adatom on the carbon rings leads to an electronic doping of the molecule, whereas trapping the adatom at the macrocycle center with single deprotonation leads to a molecular rotor and a second deprotonation leads to a molecular jumper. We call "atom trapping chemistry" the control of the structure, electronic, and dynamical properties of a molecule achieved by trapping metallic atoms with a molecule on a surface. In addition to the examples previously described, we show that more complex structures can be envisaged.
Keyphrases
  • single molecule
  • high resolution
  • density functional theory
  • decision making