Publicacions en què col·labora amb Ángel Rabdel Ruiz Salvador (10)

2023

  1. Enhancement of the intrinsic fluorescence of ZIF-8 via post-synthetic cation exchange with Cd2+ and its incorporation into PDMS films for selective sulfide optical sensing

    Materials Today Chemistry, Vol. 28

2017

  1. Selective sulfur dioxide adsorption on crystal defect sites on an isoreticular metal organic framework series

    Nature Communications, Vol. 8

2016

  1. Frontispiece: Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks

    Angewandte Chemie - International Edition

  2. Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks

    Angewandte Chemie - International Edition, Vol. 55, Núm. 52, pp. 16012-16016

2012

  1. 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

  2. ε-Keggin-based coordination networks: Synthesis, structure and application toward green synthesis of polyoxometalate@graphene hybrids

    Dalton Transactions, Vol. 41, Núm. 33, pp. 9989-9999

2010

  1. 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

2000

  1. Clinoptilolite-heulandite polymorphism: Structural features from computer simulation

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 8, pp. 1803-1813