Publicaciones en colaboración con investigadores/as de Universitat de Barcelona (12)

2024

  1. Microwave-Assisted hydrothermal carbonization and characterization of Amazonian biomass as an activated carbon for methane adsorption

    Fuel, Vol. 358

2023

  1. Enhanced CO2 capture by cupuassu shell-derived activated carbon with high microporous volume

    Carbon Letters, Vol. 33, Núm. 3, pp. 727-735

2019

  1. From cyclic nanorings to single-walled carbon nanotubes: Disclosing the evolution of their electronic structure with the help of theoretical methods

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 5, pp. 2547-2557

2018

  1. The role of topology in organic molecules: Origin and comparison of the radical character in linear and cyclic oligoacenes and related oligomers

    Physical Chemistry Chemical Physics, Vol. 20, Núm. 10, pp. 7112-7124

2014

  1. Stopping cross sections of TiO2 for H and He ions

    European Physical Journal D, Vol. 68, Núm. 7

2011

  1. Hexaazatriphenylene (HAT) versus tri-HAT: The bigger the better?

    Chemistry - A European Journal, Vol. 17, Núm. 37, pp. 10312-10322

2008

  1. Pt/Ta2O5-ZrO2 catalysts for vapour phase selective hydrogenation of crotonaldehyde

    Applied Catalysis A: General, Vol. 349, Núm. 1-2, pp. 165-169

2007

  1. Calculation of the energy loss of swift H and He ions in Ag using the dielectric formalism: The role of inner-shell ionization

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 256, Núm. 1, pp. 172-176

2005

  1. Calculated energy loss of swift He, Li, B, and N ions in SiO2, Al2O3, and ZrO2

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 72, Núm. 5

2004

  1. Chemoselective Hydrogenation Catalysts: Pt on Mesostructured CeO 2 Nanoparticles Embedded within Ultrathin Layers of SiO2 Binder

    Journal of the American Chemical Society, Vol. 126, Núm. 17, pp. 5523-5532

2000

  1. Crotonaldehyde hydrogenation over alumina- and silica-supported Pt-Sn catalysts of different composition. In situ DRIFT study

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 13, pp. 3063-3069

1995

  1. Performance of correlation functionals in ab initio chemisorption cluster-model calculations: Alkali metals on Si(111)

    Physical Review B, Vol. 52, Núm. 16, pp. 11998-12005