Publicaciones en colaboración con investigadoras/es de Donostia International Physics Center (14)

2023

  1. Molecular Bridge Engineering for Tuning Quantum Electronic Transport and Anisotropy in Nanoporous Graphene

    Journal of the American Chemical Society, Vol. 145, Núm. 16, pp. 8988-8995

2022

  1. Empowering non-covalent hydrogen, halogen, and [S-N]2 bonds in synergistic molecular assemblies on Au(111)

    Nanoscale, Vol. 14, Núm. 48, pp. 17895-17899

2020

  1. Anisotropic Electron Conductance Driven by Reaction Byproducts on a Porous Network of Dibromobenzothiadiazole on Cu(110)

    Angewandte Chemie, Vol. 132, Núm. 36, pp. 15729-15732

  2. Anisotropic Electron Conductance Driven by Reaction Byproducts on a Porous Network of Dibromobenzothiadiazole on Cu(110)

    Angewandte Chemie - International Edition, Vol. 59, Núm. 36, pp. 15599-15602

2019

  1. Reactivity of Bioinspired Magnesium-Organic Networks under CO2 and O2 Exposure

    ACS Omega, Vol. 4, Núm. 6, pp. 9850-9859

2018

  1. Cooperative Action for Molecular Debromination Reaction on Cu(110)

    Journal of the American Chemical Society, Vol. 140, Núm. 46, pp. 15631-15634

  2. Magnetic properties of metal–organic coordination networks based on 3d transition metal atoms

    Molecules, Vol. 23, Núm. 4

  3. Orbital-selective spin excitation of a magnetic porphyrin

    Communications Physics, Vol. 1, Núm. 1

2017

  1. Symmetry, Shape, and Energy Variations in Frontier Molecular Orbitals at Organic/Metal Interfaces: The Case of F4TCNQ

    Journal of Physical Chemistry C, Vol. 121, Núm. 51, pp. 28412-28419

  2. Theoretical Insights into Unexpected Molecular Core Level Shifts: Chemical and Surface Effects

    Journal of Physical Chemistry Letters, Vol. 8, Núm. 23, pp. 5718-5724

2014

  1. Adsorption of tetrathiafulvalene (TTF) on Cu(1 0 0): Can π-stacked 1-D aggregates be formed at low temperature?

    Chemical Physics Letters, Vol. 612, pp. 45-50

  2. Massive surface reshaping mediated by metal-organic complexes

    Journal of Physical Chemistry C, Vol. 118, Núm. 51, pp. 29704-29712

2007

  1. Role of surface states in Auger neutralization of He+ ions on Ag surfaces

    Physical Review B - Condensed Matter and Materials Physics, Vol. 75, Núm. 4

2004

  1. Density Functional Theory-based Stopping Power for 3D and 2D Systems

    Advances in Quantum Chemistry, Vol. 46, pp. 1-28