Publicaciones en colaboración con investigadores/as de University of Guelph (10)

2020

  1. TRY plant trait database – enhanced coverage and open access

    Global Change Biology, Vol. 26, Núm. 1, pp. 119-188

2017

  1. An intensive tree-ring experience: Connecting education and research during the 25th European Dendroecological Fieldweek (Asturias, Spain)

    Dendrochronologia, Vol. 42, pp. 80-93

2012

  1. Location of extra-framework Co 2+, Ni 2+, Cu 2+ and Zn 2+ cations in natural and dealuminated clinoptilolite

    Microporous and Mesoporous Materials, Vol. 155, pp. 233-239

  2. Surprising role of the BDC organic ligand in the adsorption of CO 2 by MOF-5

    Microporous and Mesoporous Materials, Vol. 163, pp. 186-191

2010

  1. Locating extra-framework cations in low-silica zeolites by a combinatorial approach of the direct space method and rietveld refinement: Application to Ni2+ and Co2+ enriched clinoptilolite

    Journal of Physical Chemistry C, Vol. 114, Núm. 13, pp. 5964-5974

  2. Zeolitic polyoxometalates metal organic frameworks (Z-POMOF) with imidazole ligands and ɛ-Keggin ions as building blocks; computational evaluation of hypothetical polymorphs and a synthesis approach

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 30, pp. 8632-8639

2009

  1. Zeolitic imidazole frameworks: Structural and energetics trends compared with their zeolite analogues

    CrystEngComm, Vol. 11, Núm. 11, pp. 2272-2276

  2. Zeolitic polyoxometalate-based metal-organic frameworks (Z-POMOFs): Computational evaluation of hypothetical polymorphs and the successful targeted synthesis of the redox-active Z-POMOF1

    Journal of the American Chemical Society, Vol. 131, Núm. 44, pp. 16078-16087

2007

  1. Interplay of water, extra-framework cations and framework atoms in the structure of low-silica zeolites: The case of the natural zeolite Goosecreekite as studied by computer simulation

    Physical Chemistry Chemical Physics, Vol. 9, Núm. 4, pp. 521-532

2005

  1. Approaching the structure of heavily defective ionic oxides through atomistic modeling

    Physica Status Solidi C: Conferences