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DEP33 - Artículos de revista 35

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Ferrari.Angewandte.pdf.jpgControlling the Adsorption of Carbon Monoxide on Platinum Clusters by Dopant-Induced Electronic Structure ModificationFerrari, Piero; Molina, Luis M.; Kaydashev, Vladimir E.; Alonso Martín, Julio Alfonso; Lievens, Peter; Janssens, Ewald2016application/pdf
BlancoRey.JPCC.pdf.jpgIs spillover relevant for hydrogen adsorption and storage in porous carbons doped with palladium nanoparticles?Blanco-Rey, María; Juaristi, J. Iñaki; Alducin, Maite; López, María J.; Alonso Martín, Julio Alfonso2016application/pdf
Alonso.AIPConfereneProceedings.pdf.jpgInteraction of Hydrogen with Palladium Clusters Deposited on GrapheneAlonso Martín, Julio Alfonso; Granja del Río, Alejandra; Cabria Álvaro, Iván; López, María J.2015application/pdf
Mendez.Organic Letters.pdf.jpgElimination vs Substitution Reaction. A dicotomy between Bronsted-Lowry and Lewis basicityMéndez, Francisco; Richaud, Arlette; Alonso Martín, Julio Alfonso2015application/pdf
Pis-Diez-CHEMPHYS.pdf.jpgThe diatomic dication SiC2+ in the gas phasePis Diez, Reinaldo; Alonso Martín, Julio Alfonso2015application/pdf
Granja.RSC Advances.pdf.jpgCompetition between molecular and dissociative adsorption of hydrogen on palladium clusters deposited on defective grapheneGranja del Río, Alejandra; Alonso Martín, Julio Alfonso; Cabria Álvaro, Iván; López, María J.2015application/pdf
Mojica-Molecules-2016.pdf.jpgThe Diels-Adler cycloaddition reaction of substituted hemifullerenes with 1-3 butadiene: Effect of electron-donating and electron- withdrawing substituentsMojica, Martha; Méndez, Francisco; Alonso Martín, Julio Alfonso2016application/pdf
PhysRevB.79.165429.pdf.jpgAtomic layering and related postmelting effects in small liquid metal clustersNuñez, Sara; López, José Manuel; Aguado, Andrés2009application/pdf
PhysRevE.67.041204.pdf.jpgCollective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics studyBlanco, J.; González, David J.; González, Luis Enrique; López, José Manuel; Stott, Malcolm J.2003application/pdf
JChemPhys_115_2373_2001V2.pdf.jpgOrbital free ab initio molecular dynamics study of liquid Al near meltingGonzález, David J.; González, Luis Enrique; López, José Manuel; Stott, Malcolm J.2001application/pdf
PhysRevB.49.17397.pdf.jpgCollective electronic excitations in metal-coated C_60Rubio, Ángel; Alonso, Julio A.; López, José Manuel; Stott, Malcolm J.1994application/pdf
JChemPhys_129_194506.pdf.jpgStructural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics studyCalderín, Lázaro; González, David J.; González, Luis Enrique; López, José Manuel2008application/pdf
JChemPhys_129_144702.pdf.jpgCorrelation between the latent heats and cohesive energies of metal clustersStarace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado, Andrés; López, José Manuel2008application/pdf
PhysRevB.65.184201.pdf.jpgDynamical properties of liquid Al near melting: An orbital-free molecular dynamics studyGonzález, David J.; González, Luis Enrique; López, José Manuel; Stott, Malcolm J.2002application/pdf
PhysRevB.43.9459.pdf.jpgCoulomb barriers in the dissociation of doubly charged clustersGarcias, Francesca; Alonso, Julio A.; López, José Manuel; Barranco, Manuel1991application/pdf
PhysRevB.56.7607.pdf.jpgStructural and electronic properties of small neutral (MgO)_ n clustersPuente, Eduardo de la; Aguado, Andrés; Ayuela, Andrés; López, José Manuel1997application/pdf
PhysRevB.56.15353.pdf.jpgStructure and bonding in small neutral alkali halide clustersAguado, Andrés; Ayuela, Andrés; López, José Manuel; Alonso, Julio A.1997application/pdf
JCP111_6026.pdf.jpgOrbital-free molecular dynamics simulations of melting in Na_8 and Na_20 : Melting in stepsAguado, Andrés; López, José Manuel; Alonso, Julio A.; Stott, Malcolm J.1999application/pdf
PhysRevB.36.3716.pdf.jpgDetermination of the glass-forming concentration range in binary alloys from a semiempirical theory: Application to Zr-based alloysLópez, José Manuel; Alonso, Julio A.; Gallego, Luis Javier1987application/pdf
PhysRevB.62.3086.pdf.jpgAb initio calculation of the lattice distortions induced by substitutional Ag^- and Cu^- impurities in alkali halide crystalsAguado, Andrés; López, José Manuel; Alonso, Julio A.2000application/pdf
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