Facultad de Química
Centro
Universidad de Valladolid
Valladolid, EspañaPublicaciones en colaboración con investigadoras/es de Universidad de Valladolid (139)
2023
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Characterization of the Antitumor Potential of Extracts of Cannabis sativa Strains with High CBD Content in Human Neuroblastoma
International Journal of Molecular Sciences, Vol. 24, Núm. 4
2022
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Valorization of the Wheat Bran C5 Fraction Using Ru/ZrO2-MCM48 Catalysts
ACS Sustainable Chemistry and Engineering, Vol. 10, Núm. 49, pp. 16324-16334
2021
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Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies
Applied Surface Science, Vol. 559
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Development of a novel method for the in-situ dechlorination of immovable iron elements: optimization of Cl− extraction yield through experimental design
Scientific Reports, Vol. 11, Núm. 1
2019
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Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption
Journal of Physical Chemistry C, Vol. 123, Núm. 24, pp. 15236-15243
2018
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Probing the structures and bonding of auropolyynes, Au - (C≡C)n - Au- (n = 1-3), using high-resolution photoelectron imaging
Journal of Chemical Physics, Vol. 149, Núm. 14
2017
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Manipulating the Magnetic Moment of Palladium Clusters by Adsorption and Dissociation of Molecular Hydrogen
Journal of Physical Chemistry C, Vol. 121, Núm. 38, pp. 20756-20762
2016
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Is Spillover Relevant for Hydrogen Adsorption and Storage in Porous Carbons Doped with Palladium Nanoparticles?
Journal of Physical Chemistry C, Vol. 120, Núm. 31, pp. 17357-17364
2014
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Metallicity enhancement in core-shell SiO2@RuO2 nanowires
RSC Advances, Vol. 4, Núm. 65, pp. 34696-34700
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Nanostructure oxide, metal oxide and composite cylindrical shapes for energy and electromagnetic spectrum uses: First principles structural, electronic, and transport characterization of SiO2 nanowires, RuO2 nanotubes, and SiO2/RuO2 nanocables
Optics InfoBase Conference Papers
2013
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Tailoring structural and electronic properties of RuO2 nanotubes: A many-body approach and electronic transport
Physical Chemistry Chemical Physics, Vol. 15, Núm. 35, pp. 14715-14722
2012
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First-principles structural and electronic characterization of ordered SiO 2 nanowires
Journal of Physical Chemistry C, Vol. 116, Núm. 35, pp. 18973-18982
2011
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Theoretical study of the structural stability and the electronic properties of Al mH n clusters
Journal of Computational and Theoretical Nanoscience, Vol. 8, Núm. 4, pp. 609-615
2010
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Lifetime of electronic excitations in metal nanoparticles
New Journal of Physics, Vol. 12
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Optical to ultraviolet spectra of sandwiches of benzene and transition metal atoms: Time dependent density functional theory and many-body calculations
Journal of Chemical Physics, Vol. 132, Núm. 4
2007
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Synthesis, structure, and reactivity of mononuclear Re(I) oximato complexes
Inorganic Chemistry, Vol. 46, Núm. 7, pp. 2836-2845
2006
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Optical absorption spectra of v4+ isomers: One example of first-principles theoretical spectroscopy with time-dependent density functional theory
Journal of Computational and Theoretical Nanoscience
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Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
Journal of Chemical Physics, Vol. 125, Núm. 7
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TOWARDS NANOSTRUCTURED MATERIALS: AN EXAMPLE OF BORON NANOTUBES
Progress in Theoretical Chemistry and Physics (Springer Nature), pp. 547-556
2005
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Theoretical methods that help understanding the structure and reactivity of gas phase ions
International Journal of Mass Spectrometry, Vol. 240, Núm. 1, pp. 37-99