Publicacións en colaboración con investigadores/as de Universidad Complutense de Madrid (21)

2021

  1. Hexakis-adducts of [60]fullerene as molecular scaffolds of polynuclear spin-crossover molecules

    Chemical Science, Vol. 12, Núm. 2, pp. 757-766

2020

  1. Femtochemistry under scrutiny: Clocking state-resolved channels in the photodissociation of CH3I in the A -band

    Journal of Chemical Physics, Vol. 152, Núm. 1

2018

  1. Multidisciplinary approach to the transfection of plasmid DNA by a nonviral nanocarrier based on a gemini−bolaamphiphilic hybrid lipid

    ACS Omega, Vol. 3, Núm. 1, pp. 208-217

  2. Thermoelectric properties and intrinsic conduction processes in DBSA and NaSIPA doped polyanilines

    Synthetic Metals, Vol. 243, pp. 44-50

2017

  1. Electric and Mechanical Switching of Ferroelectric and Resistive States in Semiconducting BaTiO3– δ Films on Silicon

    Small, Vol. 13, Núm. 39

  2. Inferences on mass composition and tests of hadronic interactions from 0.3 to 100 EeV using the water-Cherenkov detectors of the Pierre Auger Observatory

    Physical Review D, Vol. 96, Núm. 12

  3. Observation of a large-scale anisotropy in the arrival directions of cosmic rays above 8 × 1018 eV

    Science, Vol. 357, Núm. 6357, pp. 1266-1270

  4. Spectral calibration of the fluorescence telescopes of the Pierre Auger Observatory

    Astroparticle Physics, Vol. 95, pp. 44-56

2016

  1. Pressure-Induced Conductivity in a Neutral Nonplanar Spin-Localized Radical

    Journal of the American Chemical Society, Vol. 138, Núm. 36, pp. 11517-11525

2015

  1. Polycationic macrocyclic scaffolds as potential non-viral vectors of DNA: A multidisciplinary study

    ACS Applied Materials and Interfaces, Vol. 7, Núm. 26, pp. 14404-14414

2006

  1. Quasiclassical trajectory study of the collision-induced dissociation dynamics of Ar + CH3SH+ using an Ab initio interpolated potential energy surface

    Journal of Physical Chemistry A, Vol. 110, Núm. 4, pp. 1225-1231

2005

  1. On the conformational memory in the photodissociation of formic acid

    Journal of Physical Chemistry A, Vol. 109, Núm. 12, pp. 2836-2839

  2. Quasiclassical trajectory study of the F + CH4 reaction dynamics on a dual-level interpolated potential energy surface

    Journal of Physical Chemistry A, Vol. 109, Núm. 38, pp. 8459-8470

2004

  1. Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: A direct MP2/6-31G(d,p) trajectory study

    Chemical Physics Letters, Vol. 386, Núm. 4-6, pp. 225-232

  2. RRKM and direct MP2/6-31G(d,p) quasiclassical trajectory study of the H 2 elimination in the photodissociation of vinyl chloride at 193 nm

    Chemical Physics Letters, Vol. 396, Núm. 4-6, pp. 442-447

2003

  1. A Direct Classical Trajectory Study of HCl Elimination from the 193 nm Photodissociation of Vinyl Chloride

    Journal of Physical Chemistry A, Vol. 107, Núm. 38, pp. 7611-7618

  2. A direct classical trajectory study of the acetone photodissociation on the triplet surface

    Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10618-10625

  3. Implementation of a fast analytic ground state potential energy surface for the N(2D) + H2 reaction

    Journal of Chemical Physics, Vol. 119, Núm. 6, pp. 3063-3070

  4. Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction

    Chemical Physics Letters, Vol. 374, Núm. 3-4, pp. 243-251

  5. Quasi-classical trajectory study of H2 elimination in the photodissociation of difluoroethylenes at 193 nm

    Journal of Chemical Physics, Vol. 118, Núm. 15, pp. 6941-6945