sameAs
When Langmuir is too simple: H2 dissociation on Pd(111) at high coverageCobalt Hexacyanoferrate on BiVO4 Photoanodes for Robust Water Splitting.Thermal rearrangements of 2-vinylcyclopropylidene to cyclopentadiene and vinylallene: a theoretical investigation.Why copper is intrinsically more selective than silver in alkene epoxidation: ethylene oxidation on Cu(111) versus Ag(111).Initial Stages in the Formation of Nickel Phosphides.Microkinetics of alcohol reforming for H2 production from a FAIR density functional theory database.A Database of the Structural and Electronic Properties of Prussian Blue, Prussian White, and Berlin Green Compounds through Density Functional Theory.Entropic contributions enhance polarity compensation for CeO2(100) surfaces.Selective ensembles in supported palladium sulfide nanoparticles for alkyne semi-hydrogenation.Adsorption-induced restructuring of gold nanochainsDynamic Ion Pairs in the Adsorption of Isolated Water Molecules on Alkaline-Earth Oxide (001) SurfacesLow-Basicity Oxygen Atoms: A Key in the Search for Propylene Epoxidation CatalystsBulk and surface oxygen vacancy formation and diffusion in single crystals, ultrathin films, and metal grown oxide structuresOn the convergence of isolated neutral oxygen vacancy and divacancy properties in metal oxides using supercell modelsAb initiotheory of magnetic interactions at surfacesFirst Principles Analysis of the Stability and Diffusion of Oxygen Vacancies in Metal OxidesSelective Homogeneous and Heterogeneous Gold Catalysis with Alkynes and Alkenes: Similar Behavior, Different OriginOrigin of the Selective Electroreduction of Carbon Dioxide to Formate by Chalcogen Modified CopperOn the origin of the catalytic activity of gold nanoparticles for low-temperature CO oxidationGas reactions under intrapore condensation regime within tailored metal-organic framework catalystsControlling the speciation and reactivity of carbon-supported gold nanostructures for catalysed acetylene hydrochlorination.Catalytic CO oxidation by a gold nanoparticle: a density functional studyOxygen vacancies as active sites for water dissociation on rutile TiO(2)(110)Bonding of gold nanoclusters to oxygen vacancies on rutile TiO2(110)CO oxidation on rutile-supported au nanoparticlesOne Oxygen Vacancy, Two Charge States: Characterization of Reduced α-MoO3(010) through Theoretical MethodsQuasi-degenerate states and their dynamics in oxygen deficient reducible metal oxidesVersatile Nature of Oxygen Vacancies in Bismuth Vanadate Bulk and (001) SurfaceStatistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metalsSelective Electrochemical Nitrogen Reduction Driven by Hydrogen Bond Interactions at Metal-Ionic Liquid InterfacesAtom-by-Atom Resolution of Structure-Function Relations over Low-Nuclearity Metal CatalystsCatalytic properties of model supported nanoparticlesAtomic-scale engineering of indium oxide promotion by palladium for methanol production via CO2 hydrogenationDynamic charge and oxidation state of Pt/CeO2 single-atom catalysts
P50
Q27345263-3361C404-8185-4F79-918A-9E78660A131BQ43015854-B060D1D4-7CF7-4C30-B9AB-F1DC4ACEE88EQ43763715-82C94277-CEDE-4058-B807-3184A635FC5DQ46631542-BE3266E6-3F4B-497E-B27B-34C601BB6D33Q48054594-B2D47531-5CCE-4A22-B43C-D171031E6904Q48095645-37B9F243-6D94-4154-BF1C-A3C5618BBB1BQ48142834-9D03515A-153E-4BE3-B4A1-4B0322865A21Q48210219-E067CF5E-1874-4B90-A166-BD67D8CE073DQ55473902-42ACA51F-49F0-4D0F-BC79-CD96A33BCE84Q57640893-852C89A6-59C0-41B7-B0A9-91EA76E2DA18Q58228465-DE77FC0B-AA1B-4003-8A61-2D9E81BD1F15Q58228497-791540FB-26F5-4D58-8A39-D583455F89B1Q58228530-FECE639F-48E8-4A35-92F6-0FA62AAAA3D6Q58228596-F25D4EE8-31F1-446E-84CF-6BB51BC22B88Q58228606-3B8DA24A-7C69-450D-B292-DE602E25282AQ58228620-6AB3990E-5B0E-4F8C-9CDD-3A725B2D59ABQ59325899-949EF4F3-764C-4DEC-B952-3976645158CFQ60303409-D5282FAD-0F73-44B8-BF7F-E0C5C034D0F2Q62660372-524121D3-2E6A-4C6B-8422-A6D3428AC421Q64065765-B36124B9-FD59-4012-A76E-FD31F97CB3A6Q64968360-59116CEF-AAC4-4209-B5D9-B45EC9D4F015Q74799984-9CF9D78A-5AC5-49D8-AF09-37909DEDA927Q77518960-DE972D07-FA50-4ED9-AC0A-B974EB896FC6Q78897494-E80BB303-A1DA-42D0-A2CA-4D01292B035BQ81403658-91B10965-9FBA-4201-ABE4-87357532828CQ88495938-A12A9A58-E06D-4BBA-B45B-FCDBD20D9369Q89608237-4C82FC38-AFD1-4AA2-B8C1-DE77021E5CD8Q90684662-17BC199F-4045-4E61-BD71-C3D2FF215FF2Q90730749-AC3F09BB-BD39-4E49-AECD-314D24B3F052Q91052962-4772FCAD-F0C3-44E3-B914-30404425F70CQ91724033-E72ACEC2-36D6-406E-8DFE-7A8BE98CF36FQ91965545-FDE60D3B-16B7-492E-BA63-1AE301B88459Q92265880-1DFB8B9B-182F-4427-8DFA-F36C1DA96C1EQ92432811-FA708753-02C4-4CE6-9D97-787D38DF9707
P50
description
Spanish chemist and academic researcher
@en
wetenschapper
@nl
name
Nuria Lopez
@ast
Nuria Lopez
@de
Nuria Lopez
@en
Nuria Lopez
@es
Nuria Lopez
@nl
type
label
Nuria Lopez
@ast
Nuria Lopez
@de
Nuria Lopez
@en
Nuria Lopez
@es
Nuria Lopez
@nl
altLabel
Núria López
@en
prefLabel
Nuria Lopez
@ast
Nuria Lopez
@de
Nuria Lopez
@en
Nuria Lopez
@es
Nuria Lopez
@nl
P2080
P21
P31
P496
0000-0001-9150-5941