Seufert, K, McBride, F 
ORCID: 0000-0003-2985-3173, Jaekel, S, Wit, B, Haq, S, Steiner, A, Poli, P, Persson, M ORCID: 0000-0002-1443-9490, Raval, R and Grill, L
(2019)
Porphine Homocoupling on Au(111).
JOURNAL OF PHYSICAL CHEMISTRY C, 123 (27).
pp. 16690-16698.
ISSN 1932-7447, 1932-7455
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Porphine homocoupling on Au111.pdf - Author Accepted Manuscript Download (1MB) | Preview |
Abstract
The covalent coupling of porphine molecules on Au(111) is studied by scanning probe microscopy experiments and density functional theory. At sufficient temperatures, dehydrogenative C-C coupling of the unfunctionalized molecules occurs directly on the surface. Characteristic dimer structures between individual porphine molecules are observed and assigned to various binding motifs that are distinguished by specific intermolecular connections. Different preparations show that the relative abundance of these motifs depends on the temperature of the gold sample during deposition and is explained by calculated free energies and kinetic aspects that are relevant during the linking process. Observations on the gold terraces are completed by studying polymerization at step edges, giving insight into their role during the covalent linking process.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | 34 Chemical Sciences, 3406 Physical Chemistry |
| Depositing User: | Symplectic Admin |
| Date Deposited: | 02 Jul 2019 15:40 |
| Last Modified: | 07 Dec 2024 07:23 |
| DOI: | 10.1021/acs.jpcc.9b02770 |
| Related URLs: | |
| URI: | https://livrepository.liverpool.ac.uk/id/eprint/3048314 |
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