Quantitative Understanding of van der Waals Interactions by Analyzing the Adsorption Structure and Low-Frequency Vibrational Modes of Single Benzene Molecules on Silver-Reference-Cited by-同舟云学术

Quantitative Understanding of van der Waals Interactions by Analyzing the Adsorption Structure and Low-Frequency Vibrational Modes of Single Benzene Molecules on Silver

Published:2016-05-31 Issue:12 Volume:7 Page:2228-2233
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Yuan Dingwang¹²,Han Zhumin²,Czap Gregory²,Chiang Chi-lun²,Xu Chen²,Ho W.²³,Wu Ruqian²

Affiliation:

1. Center for High Resolution Electron Microscopy, College of Materials Science and Engineering, Hunan University, Changsha 410082, China

2. Department of Physics and Astronomy, University of California, Irvine, California 92697-4575, United States

3. Department of Chemistry, University of California, Irvine, California 92697-2025, United States

Funder

Division of Chemistry

Hunan University

Office of Science

China Scholarship Council

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.6b00894

Reference45 articles.

1. X-Ray Standing Waves and Surfaces X-Ray Scattering Studies of Molecule-Metal Interfaces

2. Friction and energy dissipation mechanisms in adsorbed molecules and molecularly thin films

3. Structure and bonding of large aromatic molecules on noble metal surfaces: The example of PTCDA

4. Van der Waals interactions at metal/organic interfaces at the single-molecule level

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