Identification of Molecular-Adsorption Geometries and Intermolecular Hydrogen-Bonding Configurations by In Situ STM Manipulation

Wei Xu, Huihui Kong, Chi Zhang, Qiang Sun, Henkjan Gersen, Liang Dong, Qinggang Tan, Erik Laegsgaard, Flemming Besenbacher

Research output: Contribution to journalArticle (Academic Journal)peer-review

13 Citations (Scopus)

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 languageEnglish
Pages (from-to)7442–7445
Number of pages4
JournalAngewandte Chemie - International Edition
Volume52
Issue number29
Early online date4 Jun 2013
DOIs
Publication statusPublished - 2013

Keywords

  • density functional calculations;hydrogen bonds;intermolecular interactions;nanostructures;scanning tunneling microscopy

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