Publicaciones en colaboración con investigadores/as de Instituto IMDEA Nanociencia (88)

2023

  1. A quantum spin liquid candidate isolated in a two-dimensional CoIIRhIII bimetallic oxalate network

    Chemical Science, Vol. 14, Núm. 14, pp. 3899-3906

  2. CO and CO2 adsorption mechanism in Fe(pz)[Pt(CN)4] probed by neutron scattering and density-functional theory calculations

    Physical Chemistry Chemical Physics, Vol. 25, Núm. 16, pp. 11338-11349

  3. Dimeric tetrabromo-p-quinodimethanes: synthesis and structural/electronic properties

    Chemical Science, Vol. 14, Núm. 37, pp. 10112-10120

  4. Formation and degradation of strongly reducing cyanoarene-based radical anions towards efficient radical anion-mediated photoredox catalysis

    Nature Communications, Vol. 14, Núm. 1

  5. Highly Efficient Photocatalytic Hydrogen Evolution Using a Self-Assembled Octupolar Molecular System

    ChemPhotoChem, Vol. 7, Núm. 1

  6. Influence of alkyl chain length on the photovoltaic properties of dithienopyran-based hole-transporting materials for perovskite solar cells

    Journal of Materials Chemistry C, Vol. 11, Núm. 24, pp. 8223-8230

  7. Optimal coupling of Ho W10 molecular magnets to superconducting circuits near spin clock transitions

    Physical Review Applied, Vol. 20, Núm. 4

  8. Spin Crossover-Assisted Modulation of Electron Transport in a Single-Crystal 3D Metal-Organic Framework

    Chemistry of Materials, Vol. 35, Núm. 15, pp. 6012-6023

  9. Two-Step Spin Crossover 3D Hofmann-Type Coordination Polymers Including a Functional Group in the Organic Moiety

    Crystal Growth and Design, Vol. 23, Núm. 6, pp. 3952-3957

2022

  1. Accurate Calculation of Excited-State Absorption for Small-to-Medium-Sized Conjugated Oligomers: Multiconfigurational Treatment vs Quadratic Response TD-DFT

    Journal of Chemical Theory and Computation, Vol. 18, Núm. 9, pp. 5449-5458

  2. Boosting the Stimulated Emission Properties of Host:Guest Polymer Blends by Inserting Chain Twists in the Host Polymer

    Advanced Functional Materials, Vol. 32, Núm. 48

  3. Erratum: Hidden ordered structure in the archetypical Fe(pyrazine)[Pt(CN)4] spin-crossover porous coordination compound (CrystEngComm (2022) 24 (6349–6356) DOI: 10.1039/D2CE00895E)

    CrystEngComm

  4. Hidden ordered structure in the archetypical Fe(pyrazine)[Pt(CN)4] spin-crossover porous coordination compound

    CrystEngComm, Vol. 24, Núm. 36, pp. 6349-6356

  5. On-Surface Design of a 2D Cobalt-Organic Network Preserving Large Orbital Magnetic Moment

    Journal of the American Chemical Society, Vol. 144, Núm. 35, pp. 16034-16041

  6. Photoswitching activation of a ferrocenyl-stilbene analogue by its covalent grafting to gold

    Physical chemistry chemical physics : PCCP, Vol. 24, Núm. 10, pp. 6185-6192

  7. Probing the SO2Adsorption Mechanism in Hofmann Clathrates via Inelastic Neutron Scattering and Density Functional Theory Calculations

    Journal of Physical Chemistry C

  8. Pure Boric Acid Does Not Show Room-Temperature Phosphorescence (RTP)

    Angewandte Chemie - International Edition, Vol. 61, Núm. 15

  9. Quantum-chemistry study of the ground and excited state absorption of distyrylbenzene: Multi vs single reference methods

    Journal of Chemical Physics, Vol. 156, Núm. 4

  10. Reversible single-crystal-to-single-crystal transformations in coordination compounds induced by external stimuli

    Coordination Chemistry Reviews, Vol. 452

  11. Strain Switching in van der Waals Heterostructures Triggered by a Spin-Crossover Metal–Organic Framework

    Advanced Materials, Vol. 34, Núm. 11