Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions
The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations.
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| Veröffentlicht in: | Chemical communications (Cambridge, England) England), 2014-11, Vol.50 (91), p.14089-14092 |
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| container_end_page | 14092 |
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| container_issue | 91 |
| container_start_page | 14089 |
| container_title | Chemical communications (Cambridge, England) |
| container_volume | 50 |
| creator | Pham, Tuan Anh Song, Fei Nguyen, Manh-Thuong Stöhr, Meike |
| description | The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations. |
| doi_str_mv | 10.1039/c4cc02753a |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 1359-7345 |
| ispartof | Chemical communications (Cambridge, England), 2014-11, Vol.50 (91), p.14089-14092 |
| issn | 1359-7345 1364-548X |
| language | eng |
| recordid | cdi_proquest_miscellaneous_1893885390 |
| source | Royal Society Of Chemistry Journals; Alma/SFX Local Collection |
| subjects | Bromine Density functional theory Derivatives Formations Mathematical analysis Pyrenes Scanning tunneling microscopy Self assembly |
| title | Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions |
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