ANDRES ARNAU PINO-rekin lankidetzan egindako argitalpenak (7)

2019

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

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

2018

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

    Molecules, Vol. 23, Núm. 4

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

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

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

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. 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