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DEP33 - Artículos de revista 43

Items ordenados por Fecha de envio en orden Descendente: 1 a 20 de 43
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2017BelgianPhysSoc2.pdf.jpgControlling CO adsorption on Pt clusters by dopant-induced charge transferFerrari, Piero; Molina, Luis M.; Kaydashev, Vladimir E.; Alonso Martín, Julio Alfonso; Lievens, Peter; Janssens, Ewald2017application/pdf
2018MolecularCatalysis449_8.Molina-postprint.pdf.jpgAb initio studies of ethanol dehydrogenation at binary AuPd nanocatalystsMolina, Luis M.; Benito, A.; Alonso Martín, Julio Alfonso2018application/pdf
2017CPLETT684_91.Molina-postprint.pdf.jpgInteraction of aromatic molecules with small gold clustersMolina, Luis M.; López Santodomingo, María José; Alonso Martín, Julio Alfonso2017application/pdf
2017Carbon119_1.deTomas-postprint.pdf.jpgStructural prediction of graphitization and porosity in carbide-derived carbonsTomás, Carla de; Suárez Martínez, Irene; Vallejos Burgos, Fernando; López Santodomingo, María José; Kaneko, Katsumi; Marks, Nigel A.2017application/pdf
postprintH2saturationPd6.pdf.jpgSteric and chemical effects on the hydrogen adsorption and dissociation on free and graphene–supported palladium clustersGranja del Río, Alejandra; Alonso Martín, Julio Alfonso; López Santodomingo, María José2017application/pdf
2017JCP146_214104.Cabria.pdf.jpgSearching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and grapheneCabria Álvaro, Iván; López Santodomingo, María José; Alonso Martín, Julio Alfonso2017application/pdf
Hydrogen Chemical Configuration and Thermal Stability in Tungsten Disulfide Nanoparticles Exposed to Hydrogen PlasmaLaikhtman, Alex; Makrinich, Gennady; Sezen, Meltem; Yildizhan, Melike Mercan; Martínez, Jose Luís; Dinescu, Doru; Prodana, Mariana; Enachescu, Marius; Alonso Martín, Julio Alfonso; Zak, Alla2017application/pdf
posprint2017PCCPSeif.pdf.jpgAdsorption and growth of palladium clusters on graphdiyneSeif, A.; López Santodomingo, María José; Granja del Río, Alejandra; Azizi, K.; Alonso Martín, Julio Alfonso2017application/pdf
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
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