Publicaciones en colaboración con investigadores/as de Universidad Nacional de Educación a Distancia (26)

2024

  1. A Green Chemo-Enzymatic Approach for CO2 Capture and Transformation into Bis(cyclic carbonate) Esters in Solvent-Free Media

    ACS Sustainable Chemistry and Engineering, Vol. 12, Núm. 41, pp. 15033-15043

2021

  1. A structural analysis of 2,5-diaryl-4H-2,4-dihydro-3H-1,2,4-triazol-3-ones: NMR in the solid state, X-ray crystallography, and GIPAW calculations

    Magnetic Resonance in Chemistry, Vol. 59, Núm. 4, pp. 423-438

  2. Conformational analysis of 2,5-diaryl-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-ones: Multinuclear NMR and DFT calculations

    Journal of Heterocyclic Chemistry, Vol. 58, Núm. 5, pp. 1130-1140

  3. Multifunctional Polymers Based on Ionic Liquid and Rose Bengal Fragments for the Conversion of CO2to Carbonates

    ACS Sustainable Chemistry and Engineering, Vol. 9, Núm. 5, pp. 2309-2318

  4. Supported ionic liquid-like phases as efficient solid ionic solvents for the immobilisation of alcohol dehydrogenases towards the development of stereoselective bioreductions

    Green Chemistry, Vol. 23, Núm. 15, pp. 5609-5617

  5. Sustainable chemo-enzymatic synthesis of glycerol carbonate (meth)acrylate from glycidol and carbon dioxide enabled by ionic liquid technologies

    Green Chemistry, Vol. 23, Núm. 11, pp. 4191-4200

2020

  1. A GIPAW versus GIAO-ZORA-SO study of 13C and 15N CPMAS NMR chemical shifts of aromatic and heterocyclic bromo derivatives

    Solid State Nuclear Magnetic Resonance, Vol. 108

  2. A theoretical and spectroscopic (NMR and IR) study of indirubin in solution and in the solid state

    Journal of Physical Organic Chemistry, Vol. 33, Núm. 4

  3. Theoretical and spectroscopic characterization of API-related azoles in solution and in solid state

    Current Pharmaceutical Design, Vol. 26, Núm. 38, pp. 4847-4857

2019

  1. A theoretical NMR study of polymorphism in crystal structures of azoles and benzazoles

    Magnetic Resonance in Chemistry, Vol. 57, Núm. 6, pp. 275-284

  2. Instalación solar térmica de baja temperatura monitorizada para las labores de experimentación

    Actas del Congreso IV Encuentro de ingeniería de la energía del Campus Mare Nostrum

2016

  1. A theoretical and experimental NMR study of BODIPY 493/503: difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron

    Magnetic Resonance in Chemistry

  2. The structure of β-diketones related to curcumin determined by X-ray crystallography, NMR (solution and solid state) and theoretical calculations

    Structural Chemistry, Vol. 27, Núm. 2, pp. 705-730

2011

  1. Unprecedented 1,3-diaza[3]ferrocenophane scaffold as molecular probe for anions

    Inorganic Chemistry, Vol. 50, Núm. 9, pp. 4212-4220

2009

  1. A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules

    Journal of the American Chemical Society, Vol. 131, Núm. 24, pp. 8548-8556

2007

  1. Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules

    Polymer, Vol. 48, Núm. 4, pp. 1155-1163

2006

  1. Multi-scale simulation of the conformation and dynamics of dendrimeric macromolecules

    Macromolecular Symposia

1992

  1. 2,4-Bisimino-1,3-diazetidines: Iminophosphoranes, carbodiimides and related betaines

    Journal of the Chemical Society, Perkin Transactions 1, pp. 199-210

1989

  1. Experimental and Theoretical Study of the R3P+-X- Bond. Case of Betaines Derived from N-Iminophosphoranes and Alkyl Isocyanates

    Journal of the American Chemical Society, Vol. 111, Núm. 1, pp. 355-363

  2. Reactivity of l,3-Diaryl-2,4-bis(heteroarylimino)-l,3-diazetidines. Formation of N1,N2,N3,N4,N5-Pentasubstituted Biguanides

    Journal of Organic Chemistry, Vol. 54, Núm. 6, pp. 1264-1268