| Literature DB >> 24338925 |
Abstract
The covalent molecular assembly on metal surfaces is explored, outlining the different types of applicable reactions. Density functional calculations for on-surface reactions are shown to yield valuable insights into specific reaction mechanisms and trends across the periodic table. Finally, it is shown how design rules could be derived for nanostructures on metal surfaces.Entities:
Keywords: covalent assembly; density functional calculations; nanomaterials; surface chemistry; transition-state theory
Year: 2013 PMID: 24338925 DOI: 10.1002/chem.201303559
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236