Resum
A molecular bipaddled flipper based on a tetradentate chiral Cu complex has been designed. The paddling motion of this unprecedented molecular-scale machine can be controlled by reversible oxidation of the metal center. Kinetic and computational (density functional theory) analyses provide a detailed picture of the flipper motion at the molecular scale, rationalize the switching role of the metal-ion oxidation state, and pose the basis for the fine-tuning of the dynamic motion of this new class of molecular-scale devices. © 2006 American Chemical Society.
| Idioma original | Anglès |
|---|---|
| Pàgines (de-a) | 9643-9645 |
| Revista | Inorganic Chemistry |
| Volum | 45 |
| Número | 24 |
| DOIs | |
| Estat de la publicació | Publicada - 27 de nov. 2006 |