☆ 4.8 Article

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

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)

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Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 52, Issue 29, Pages 7442-7445

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201301580

Keywords

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

Categories

Chemistry, Multidisciplinary

Funding

  1. Danish Ministry for Science, Technology and Innovation
  2. Danish Research Councils
  3. Danish National Research Foundation
  4. Carlsberg Foundation
  5. Villum Kahn Rasmussen Foundation
  6. ERC
  7. National Natural Science Foundation of China [21103128]
  8. Program for New Century Excellent Talents in University [NCET-09-0607]
  9. Shanghai Pujiang Program [11PJ1409700]
  10. Shanghai Shu Guang Project [11SG25]
  11. Fundamental Research Funds for the Central Universities

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