Selective decarboxylative dimerization enabled by a supramolecular template on Ag(111)
Abstract
heating directly reveal that anisotropic steric confinement and cooperative inter-ribbon displacement within the pre-organized assembly play a key role in directing this selectivity. Control experiments using pseudo-high dilution conditions suppress dimer formation, highlighting the decisive influence of molecular templating. This study offers mechanistic insight into how temperature-stable supramolecular organization can regulate reaction selectivity in multi-functional molecules on surfaces.
Fields of Study & Subjects
Surface Chemistry and Catalysis
Supramolecular Chemistry and Complexes
Catalytic Processes in Materials Science
Publication details
- Journal / source
- Physical Chemistry Chemical Physics
- Volume
- 28
- Issue
- 11
- Pages
- 7111–7117
- Publication date
- 1 January 2026
- Language
- EN