Publicaciones en las que colabora con ANDRES ARNAU PINO (28)

2022

  1. Electronic band structure of 1D π-d hybridized narrow-gap metal-organic polymers

    Nanoscale, Vol. 15, Núm. 5, pp. 2285-2291

2019

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

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

  2. Surface state tunable energy and mass renormalization from homothetic quantum dot arrays

    Nanoscale, Vol. 11, Núm. 48, pp. 23132-23138

2018

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

    Molecules, Vol. 23, Núm. 4

2017

  1. Exploring the Relation between Intramolecular Conjugation and Band Dispersion in One-Dimensional Polymers

    Journal of Physical Chemistry C, Vol. 121, Núm. 48, pp. 27118-27125

  2. Precise engineering of quantum dot array coupling through their barrier widths

    Nature Communications, Vol. 8, Núm. 1

  3. 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

  4. Tuning the Graphene on Ir(111) adsorption regime by Fe/Ir surface-alloying

    2D Materials, Vol. 4, Núm. 1

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

2009

  1. Balancing intermodular and molecule-substrate interactions in supramolecular assemblies

    Advanced Functional Materials, Vol. 19, Núm. 2, pp. 259-264

  2. Non-covalent interactions in supramolecular assemblies investigated with electron spectroscopies

    ChemPhysChem, Vol. 10, Núm. 6, pp. 896-900

2008

  1. Crystallographic and electronic structure of self-assembled DIP monolayers on Au(111) substrates

    Journal of Physical Chemistry C, Vol. 112, Núm. 18, pp. 7168-7172

2007

  1. Including the probe tip in theoretical models of inelastic scanning tunneling spectroscopy: CO on Cu(100)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 23

  2. 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

  3. Spectroscopic fingerprints of amine and imide functional groups in self-assembled monolayers

    ChemPhysChem, Vol. 8, Núm. 11, pp. 1722-1726

2006

  1. Self-assembly of heterogeneous supramolecular structures with uniaxial anisotropy

    Journal of Physical Chemistry B, Vol. 110, Núm. 51, pp. 25573-25577

2003

  1. Energy loss of protons at surfaces: A local density approach

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

2001

  1. Electronic stopping power of Al2O3 and SiO2 for H, He, and N

    Physical Review A. Atomic, Molecular, and Optical Physics, Vol. 64, Núm. 1, pp. 129021-129025

  2. Electronic stopping power of [Formula Presented] and [Formula Presented] for H, He, and N

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 64, Núm. 1, pp. 5

  3. Study of the validity of the local density approximation in calculating stopping power and related quantities

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms