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

doi:10.1002/anie.201301580

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

School of Physics

Research output: Contribution to journal › Article (Academic Journal) › peer-review

19 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 language	English
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	https://doi.org/10.1002/anie.201301580
Publication status	Published - 2013

Keywords

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

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

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).",

keywords = "density functional calculations;hydrogen bonds;intermolecular interactions;nanostructures;scanning tunneling microscopy",

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

year = "2013",

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volume = "52",

pages = "7442–7445",

journal = "Angewandte Chemie - International Edition",

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T1 - Identification of Molecular-Adsorption Geometries and Intermolecular Hydrogen-Bonding Configurations by In Situ STM Manipulation

AU - Xu, Wei

AU - Kong, Huihui

AU - Zhang, Chi

AU - Sun, Qiang

AU - Gersen, Henkjan

AU - Dong, Liang

AU - Tan, Qinggang

AU - Laegsgaard, Erik

AU - Besenbacher, Flemming

PY - 2013

Y1 - 2013

N2 - 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).

AB - 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).

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

U2 - 10.1002/anie.201301580

DO - 10.1002/anie.201301580

M3 - Article (Academic Journal)

C2 - 23737128

AN - SCOPUS:84880111742

SN - 1433-7851

VL - 52

SP - 7442

EP - 7445

JO - Angewandte Chemie - International Edition

JF - Angewandte Chemie - International Edition

IS - 29

ER -

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

Abstract

Keywords

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