Department of Physical Chemistry
Department
Universidad Complutense de Madrid
Madrid, EspañaPublications in collaboration with researchers from Universidad Complutense de Madrid (21)
2021
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Hexakis-adducts of [60]fullerene as molecular scaffolds of polynuclear spin-crossover molecules
Chemical Science, Vol. 12, Núm. 2, pp. 757-766
2020
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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
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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
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Thermoelectric properties and intrinsic conduction processes in DBSA and NaSIPA doped polyanilines
Synthetic Metals, Vol. 243, pp. 44-50
2017
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Electric and Mechanical Switching of Ferroelectric and Resistive States in Semiconducting BaTiO3– δ Films on Silicon
Small, Vol. 13, Núm. 39
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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
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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
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Spectral calibration of the fluorescence telescopes of the Pierre Auger Observatory
Astroparticle Physics, Vol. 95, pp. 44-56
2016
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Pressure-Induced Conductivity in a Neutral Nonplanar Spin-Localized Radical
Journal of the American Chemical Society, Vol. 138, Núm. 36, pp. 11517-11525
2015
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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
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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
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On the conformational memory in the photodissociation of formic acid
Journal of Physical Chemistry A, Vol. 109, Núm. 12, pp. 2836-2839
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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
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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
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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
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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
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A direct classical trajectory study of the acetone photodissociation on the triplet surface
Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10618-10625
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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
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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
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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