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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
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

Participants in the publication
Gabriel F. Martins (Author)
Bernardo de P. Cardoso (Author)
Nuno Galamba (Author)
Dep. Química e Bioquímica
 BioISI
 Benedito J. C. Cabral (Author)
Dep. Química e Bioquímica
 BioISI
Date of Publication
2020-12-07

Institution
FACULDADE DE CIÊNCIAS DA UNIVERSIDADE DE LISBOA

Where published
The Journal of Chemical Physics

Publication Identifiers
ISSN - 0021-9606

Publisher
AIP Publishing

Volume
153
Number
21

Starting page
214701

Document Identifiers
DOI - https://doi.org/10.1063/5.0030315
URL - http://dx.doi.org/10.1063/5.0030315

Rankings
SCIMAGO Q1 (2019) - 1.047 - Medicine (miscellaneous)
SCIMAGO Q1 (2019) - 1.047 - Physical and Theoretical Chemistry
SCIMAGO Q1 (2019) - 1.047 - Physics and Astronomy (miscellaneous)
SCOPUS Q1 (2019) - 5.2 - Physical and Theoretical Chemistry
SCOPUS Q1 (2019) - 5.2 - General Physics and Astronomy
Web Of Science Q2 (2019) - 2.991 - CHEMISTRY, PHYSICAL - SCIE
Web Of Science Q2 (2019) - 2.991 - PHYSICS, ATOMIC, MOLECULAR & CHEMICAL - SCIE


Export

APA
Gabriel F. Martins, Bernardo de P. Cardoso, Nuno Galamba, Benedito J. C. Cabral, (2020). 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. The Journal of Chemical Physics, 153, ISSN 0021-9606. eISSN . http://dx.doi.org/10.1063/5.0030315

IEEE
Gabriel F. Martins, Bernardo de P. Cardoso, Nuno Galamba, Benedito J. C. Cabral, "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" in The Journal of Chemical Physics, vol. 153, 2020. 10.1063/5.0030315

BIBTEX
@article{49033, author = {Gabriel F. Martins and Bernardo de P. Cardoso and Nuno Galamba and Benedito J. C. Cabral}, title = {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}, journal = {The Journal of Chemical Physics}, year = 2020, volume = 153 }