Héctor Vázquez, Ph.D.
Affiliations: | 2006 | Universidad Autónoma de Madrid, Madrid, Comunidad de Madrid, Spain |
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Parents
Sign in to add mentorFernando Flores | grad student | 2006 | Universidad Autónoma de Madrid |
Antti-Pekka Jauho | post-doc | 2007-2009 | Technical University of Denmark |
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Publications
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Pan X, Montes E, Rojas WY, et al. (2023) Cooperative Self-Assembly of Dimer Junctions Driven by π Stacking Leads to Conductance Enhancement. Nano Letters |
Vázquez H. (2022) Toward Density-Functional Theory-Based Structure-Conductance Relationships in Single Molecule Junctions. The Journal of Physical Chemistry Letters. 13: 9326-9331 |
Arasu NP, Vázquez H. (2022) Development of Classical Force Fields for Interfaces between Single Molecules and Au. The Journal of Physical Chemistry. A. 126: 5031-5039 |
Hladík M, Fejfar A, Vázquez H. (2021) Doping of the hydrogen-passivated Si(100) electronic structure through carborane adsorption studied using density functional theory. Physical Chemistry Chemical Physics : Pccp |
Ebeling R, Arasu NP, Bensch L, et al. (2020) Preservation of the donor-acceptor character of a carbazole-phenalenone dyad upon adsorption on Pt(111). Nanoscale Advances. 3: 538-549 |
Kaneko S, Montes E, Suzuki S, et al. (2019) Identifying the molecular adsorption site of a single molecule junction through combined Raman and conductance studies. Chemical Science. 10: 6261-6269 |
Hladík M, Vetushka A, Fejfar A, et al. (2019) Tuning of the gold work function by carborane films studied using density functional theory. Physical Chemistry Chemical Physics : Pccp |
Montes E, Foti G, Vázquez H. (2019) Crossover in the inelastic electron tunneling spectra of conjugated molecules with direct Au-C links. Physical Chemistry Chemical Physics : Pccp. 21: 1564-1571 |
Doud EA, Inkpen MS, Lovat G, et al. (2018) In Situ Formation of N-Heterocyclic Carbene-Bound Single-Molecule Junctions. Journal of the American Chemical Society |
Foti G, Vázquez H. (2018) Origin of Vibrational Instabilities in Molecular Wires with Separated Electronic States. The Journal of Physical Chemistry Letters. 2791-2796 |