Exploring a near-Hartree–Fock–Kohn–Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surface-Reference-Cited by-同舟云学术

Exploring a near-Hartree–Fock–Kohn–Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surface

Published:2020-12-07 Issue:21 Volume:153 Page:214701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Martins Gabriel F.¹,de P. Cardoso Bernardo¹^ORCID,Galamba Nuno¹,Cabral Benedito J. C.¹²^ORCID

Affiliation:

1. BioISI-Biosystems and Integrative Sciences Institute, Faculty of Sciences, University of Lisboa, 1749-016 Lisboa, Portugal

2. Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade de Lisboa, 1749-016 Lisboa, Portugal

Funder

Fundação para a Ciência e a Tecnologia

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0030315

Reference106 articles.

1. Gold Nanoparticles: Assembly, Supramolecular Chemistry, Quantum-Size-Related Properties, and Applications toward Biology, Catalysis, and Nanotechnology

2. Surface chemistry of catalysis by gold

3. Do Quantum Size Effects Control CO Adsorption on Gold Nanoparticles?

4. Gold Nanoparticles for Physics, Chemistry and Biology

5. Modeling Adsorption and Reactions of Organic Molecules at Metal Surfaces

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