Local resonances in STM manipulation of chlorobenzene on Si(111)-7×7: performance of different cluster models and density functionals-Reference-Cited by-同舟云学术

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Local resonances in STM manipulation of chlorobenzene on Si(111)-7×7: performance of different cluster models and density functionals

Published:2018-03-13 Issue:13 Volume:116 Page:1687-1696
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Utecht Manuel¹^ORCID,Klamroth Tillmann¹

Affiliation:

1. Institut für Chemie, Universität Potsdam, Potsdam-Golm, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1442939

Reference56 articles.

1. Atomic and Molecular Manipulation with the Scanning Tunneling Microscope

2. Field-Induced Nanometer- to Atomic-Scale Manipulation of Silicon Surfaces with the STM

3. Basic Steps of Lateral Manipulation of Single Atoms and Diatomic Clusters with a Scanning Tunneling Microscope Tip

4. Single-molecule chemistry

5. Photocatalytic Water Splitting: Recent Progress and Future Challenges

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Nonlocal STM Manipulation of Chlorobenzene on Si(111)-7 × 7: Potentials, Kinetics, and First-Principles Molecular Dynamics Calculations for Open Systems;The Journal of Physical Chemistry C;2021-05-26

2. Desorption induced by low energy charge carriers on Si(111)‐7 × 7: First principles molecular dynamics for benzene derivates;Journal of Computational Chemistry;2018-10-26

3. Regulating the femtosecond excited-state lifetime of a single molecule;Science;2018-09-07

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