Donostia International Physics Center -ko ikertzaileekin lankidetzan egindako argitalpenak (15)

2024

  1. On-surface synthesis of porous graphene nanoribbons mediated by phenyl migration

    Communications Chemistry, Vol. 7, Núm. 1

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