Local adsorption structure and bonding of porphine on Cu(111) before and after self-metalation-Reference-Cited by-同舟云学术

Local adsorption structure and bonding of porphine on Cu(111) before and after self-metalation

Published:2019-03-07 Issue:9 Volume:150 Page:094702
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Duncan D. A.¹²^ORCID,Casado Aguilar P.¹^ORCID,Paszkiewicz M.¹,Diller K.¹³,Bondino F.⁴^ORCID,Magnano E.⁴⁵,Klappenberger F.¹^ORCID,Píš I.⁴⁶^ORCID,Rubio A.⁷⁸⁹^ORCID,Barth J. V.¹,Pérez Paz A.⁷¹⁰,Allegretti F.¹^ORCID

Affiliation:

1. Physics Department E20, Technical University of Munich, 85748 Garching, Germany

2. Diamond Light Source, Harwell Science and Innovation Campus, Didcot OX11 0DE, United Kingdom

3. Department of Chemistry, Technical University of Munich, 85748 Garching, Germany

4. IOM-CNR, Laboratorio TASC, S.S. 14-km 163.5, 34149 Basovizza, Trieste, Italy

5. Department of Physics, University of Johannesburg, P.O. Box 524, Auckland Park, 2006 Johannesburg, South Africa

6. Elettra-Sincrotrone Trieste S.C.p.A., S.S. 14-km 163.5, 34149 Basovizza, Trieste, Italy

7. Nano-Bio Spectroscopy Group and ETSF, Universidad del País Vasco, 20018 San Sebastián, Spain

8. Max Planck Institute for the Structure and Dynamics of Matter, Luruper Chaussee 149, 22761 Hamburg, Germany

9. Center for Free-Electron Laser Science and Department of Physics, University of Hamburg, Luruper Chaussee 149, 22761 Hamburg, Germany

10. School of Physical Sciences and Nanotechnology, Yachay Tech University, Urcuquí 100119, Ecuador

Funder

Deutsche Physikalische Gesellschaft

Grupos Consolidados UPV/EHU

Munich Center Advanced Photonics

Alexander von Humboldt-Stiftung

FP7 People: Marie-Curie Actions

FP7 Ideas: European Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5084027

Reference104 articles.

1. Empirical bond-strength–bond-length curves for oxides

2. Empirical relationship between individual cation—oxygen bond length and bond energy in crystals and in molecules

3. Bond-order-bond-energy correlations

4. Power law relationships between bond length, bond strength and electron density distributions

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