Electronic Structure and Bonding of an Ionic Molecular Adsorbate: c-C5H5 on Cu{111}-Reference-Cited by-同舟云学术

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Electronic Structure and Bonding of an Ionic Molecular Adsorbate: c-C5H5 on Cu{111}

Published:2011-07-26 Issue:32 Volume:115 Page:16134-16141
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Sacchi M.¹,Jenkins S. J.¹,Hedgeland H.²,Jardine A. P.²,Hinch B. J.³

Affiliation:

1. Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, United Kingdom

2. Cavendish Laboratory, University of Cambridge, JJ Thomson Avenue, Cambridge, CB3 0HE, United Kingdom

3. Department of Chemistry & Biological Chemistry, Rutgers University, Piscataway, New Jersey 08854, United States

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/jp2049537

Reference40 articles.

1. Electronic functionalization of the surface of organic semiconductors with self-assembled monolayers

2. A bright future for organic field-effect transistors

3. White organic light-emitting diodes with fluorescent tube efficiency

4. Organics strike back

5. Growth of aromatic molecules on solid substrates for applications in organic electronics

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1. Signatures of multiple jumps in surface diffusion on honeycomb surfaces;Physical Review B;2019-03-13

2. Probing properties of molecule-based interface systems: general discussion and Discussion of the Concluding Remarks;Faraday Discuss.;2017

3. The dynamics of benzene on Cu(111): a combined helium spin echo and dispersion-corrected DFT study into the diffusion of physisorbed aromatics on metal surfaces;Faraday Discussions;2017

4. Mass Transport in Surface Diffusion of van der Waals Bonded Systems: Boosted by Rotations?;The Journal of Physical Chemistry Letters;2016-11-14

5. Ultra-high precision determination of site energy differences using a Bayesian method;Physical Review B;2014-03-10

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