Héctor Vázquez, Ph.D.

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2006 Universidad Autónoma de Madrid, Madrid, Comunidad de Madrid, Spain 
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"Héctor Vázquez"
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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
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