Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation

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Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation. / Xu, Wei; Kong, H.; Zhang, C.; Sun, Q.; Gersen, H.; Dong, L.; Tan, Q.; Lægsgaard, E.; Besenbacher, F.

In: Angewandte Chemie International Edition, Vol. 52, No. 29, 15.07.2013, p. 7442-7445.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

Harvard

Xu, W, Kong, H, Zhang, C, Sun, Q, Gersen, H, Dong, L, Tan, Q, Lægsgaard, E & Besenbacher, F 2013, 'Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation', Angewandte Chemie International Edition, vol. 52, no. 29, pp. 7442-7445. https://doi.org/10.1002/anie.201301580

APA

Xu, W., Kong, H., Zhang, C., Sun, Q., Gersen, H., Dong, L., ... Besenbacher, F. (2013). Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation. Angewandte Chemie International Edition, 52(29), 7442-7445. https://doi.org/10.1002/anie.201301580

CBE

Xu W, Kong H, Zhang C, Sun Q, Gersen H, Dong L, Tan Q, Lægsgaard E, Besenbacher F. 2013. Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation. Angewandte Chemie International Edition. 52(29):7442-7445. https://doi.org/10.1002/anie.201301580

MLA

Vancouver

Xu W, Kong H, Zhang C, Sun Q, Gersen H, Dong L et al. Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation. Angewandte Chemie International Edition. 2013 Jul 15;52(29):7442-7445. https://doi.org/10.1002/anie.201301580

Author

Xu, Wei ; Kong, H. ; Zhang, C. ; Sun, Q. ; Gersen, H. ; Dong, L. ; Tan, Q. ; Lægsgaard, E. ; Besenbacher, F. / Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation. In: Angewandte Chemie International Edition. 2013 ; Vol. 52, No. 29. pp. 7442-7445.

Bibtex

@article{238052d029d74e959a13d8ea6b2261f1,
title = "Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation",
abstract = "Don't be dim! 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).",
author = "Wei Xu and H. Kong and C. Zhang and Q. Sun and H. Gersen and L. Dong and Q. Tan and E. L{\ae}gsgaard and F. Besenbacher",
year = "2013",
month = "7",
day = "15",
doi = "10.1002/anie.201301580",
language = "English",
volume = "52",
pages = "7442--7445",
journal = "Angewandte Chemie International Edition",
issn = "1433-7851",
publisher = "Wiley-VCH",
number = "29",

}

RIS

TY - JOUR

T1 - Identification of molecular-adsorption geometries and intermolecular hydrogen-bonding configurations by in situ STM manipulation

AU - Xu, Wei

AU - Kong, H.

AU - Zhang, C.

AU - Sun, Q.

AU - Gersen, H.

AU - Dong, L.

AU - Tan, Q.

AU - Lægsgaard, E.

AU - Besenbacher, F.

PY - 2013/7/15

Y1 - 2013/7/15

N2 - Don't be dim! 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 - Don't be dim! 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).

UR - http://www.scopus.com/inward/record.url?scp=84880111742&partnerID=8YFLogxK

U2 - 10.1002/anie.201301580

DO - 10.1002/anie.201301580

M3 - Journal article

C2 - 23737128

AN - SCOPUS:84880111742

VL - 52

SP - 7442

EP - 7445

JO - Angewandte Chemie International Edition

JF - Angewandte Chemie International Edition

SN - 1433-7851

IS - 29

ER -