Abstract
By combining the technique with DFT calculations, STM manipulation was extended to the probing of intermolecular hydrogen-bonding configurations in self-assembled nanostructures. It was also possible to convert one configuration into another in a controlled fashion through the careful manipulation of a particular structural unit (see picture).
Original language | English |
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Pages (from-to) | 7442–7445 |
Number of pages | 4 |
Journal | Angewandte Chemie - International Edition |
Volume | 52 |
Issue number | 29 |
Early online date | 4 Jun 2013 |
DOIs | |
Publication status | Published - 2013 |
Keywords
- density functional calculations;hydrogen bonds;intermolecular interactions;nanostructures;scanning tunneling microscopy