Probing Franck–Condon-like Excitations in Anchoring of Phthalocyanine Molecules on Au(111)-Reference-Cited by-同舟云学术

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Probing Franck–Condon-like Excitations in Anchoring of Phthalocyanine Molecules on Au(111)

Published:2017-08-08 Issue:32 Volume:121 Page:17402-17408
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Jeong Yong Chan¹,Song Sang Yong¹,Kim Hyo Won²,Shin Hyung-Joon³,Kang Joongoo¹,Seo Jungpil¹^ORCID

Affiliation:

1. Department of Emerging Materials Science, DGIST, 333 Techno-Jungang-daero, Hyeonpung-Myun, Dalseong-Gun, Daegu 42988, Korea

2. Samsung Advanced Institute of Technology, Suwon 16676, Korea

3. School of Materials Science and Engineering, Ulsan National Institute of Science and Technology, Ulsan 44919, Korea

Funder

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b06158

Reference39 articles.

1. Inducing All Steps of a Chemical Reaction with the Scanning Tunneling Microscope Tip: Towards Single Molecule Engineering

2. Controlled manipulation of single atoms and small molecules using the scanning tunnelling microscope

3. State-selective dissociation of a single water molecule on an ultrathin MgO film

4. Current-Driven Hydrogen Desorption from Graphene: Experiment and Theory

5. Nonlocal Chemical Reactivity at Organic−Metal Interfaces

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1. Steering Electron-Induced Surface Reaction via a Molecular Assembly Approach;Journal of the American Chemical Society;2024-04-01

2. Interfaces between Different Iron Phthalocyanines and Au(111): Influence of the Fluorination on Structure and Interfacial Interactions;The Journal of Physical Chemistry C;2021-12-29

3. Unusual Diffusion Behavior of Copper-Hexadecafluoro-Phthalocyanine Molecules on Au(111);Journal of the Korean Physical Society;2020-08

4. Quantum algorithm for simulating molecular vibrational excitations;Physical Chemistry Chemical Physics;2020

5. Structure-activity relationship of supported Au catalysts with high catalytic activity by modifying the inactive supports;Surface and Interface Analysis;2018-07-15

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