Identification of Molecular‐Adsorption Geometries and Intermolecular Hydrogen‐Bonding Configurations by In Situ STM Manipulation1. Issue 29 (4th June 2013)

• Record Type: Journal Article
• Authors: Xu, Wei; Kong, Huihui; Zhang, Chi; Sun, Qiang; Gersen, Henkjan; Dong, Liang; Tan, Qinggang; Lægsgaard, Erik; Besenbacher, Flemming
• Is Part Of: Angewandte Chemie international edition. Volume 52:Issue 29(2013)
• Page Start: 7442
• Page End: 7445
• Publication Date: 2013-06-04
• Subjects: Chemistry -- Periodicals; 540
• DOI: 10.1002/anie.201301580
• Languages: English
• ISSNs: 1433-7851

Abstract

<abstract abstract-type="graphical" xml:lang="en"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <bold>Don't be dim!</bold> 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).<boxed-text content-type="graphic" position="anchor" orientation="portrait"><graphic position="anchor" mimetype="image" xlink:href="ark:/27927/pgg270vv07g" orientation="portrait" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /></boxed-text></p> </abstract>