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A DFT study on the hydrated V2O5-TiO2-anatase catalyst: stability of monomeric species

https://doi.org/10.1007/s00214-005-0640-5

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Medium Effects on51V NMR Chemical Shifts: A Density Functional Study

inferredcites →https://doi.org/10.1002/qua.1423openalex-snapshot

Selective catalytic reduction of nitric oxide with ammonia: A theoretical ab initio study

inferredcites →https://doi.org/10.1006/jcat.1995.1024openalex-snapshot

Vanadia/Titania Catalysts for Selective Catalytic Reduction (SCR) of Nitric-Oxide by Ammonia

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Vanadia/titania catalysts in selective catalytic reduction of nitric oxide with ammonia

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1H and 51V high-resolution solid state nuclear magnetic resonance studies of supported V2O5/TiO2 catalysts

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Physical and chemical characterization of surface vanadium oxide supported on titania: influence of the titania phase (anatase, rutile, brookite and B)

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Electron-count control on adsorption upon reducible and irreducible clean metal-oxide surfaces

inferredcites →https://doi.org/10.1016/j.surfrep.2004.05.002openalex-snapshot

Modeling catalytic reduction of NO by ammonia over V2O5

inferredcites →https://doi.org/10.1016/j.susc.2003.12.039openalex-snapshot

Adsorption of small molecules on the anatase(100) surface

inferredcites →https://doi.org/10.1016/j.theochem.2003.09.015openalex-snapshot

CO oxidation over anatase TiO2-(001)

inferredcites →https://doi.org/10.1016/s0039-6028(02)01886-1openalex-snapshot

Adsorption of small molecules on the V2O5() surface

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The activity of supported vanadium oxide catalysts for the selective reduction of NO with ammonia

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Chemical and mechanistic aspects of the selective catalytic reduction of NO by ammonia over oxide catalysts: A review

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Lewis acid and base sites at the surface of microcrystalline TiO2 anatase: relationships between surface morphology and chemical behaviour

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On the nature of highly dispersed vanadium oxide catalysts: effect of the support on the structure of VOx species

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Solid-state vanadium-51 NMR structural studies on supported vanadium(V) oxide catalysts: vanadium oxide surface layers on alumina and titania supports

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A Systematic Density Functional Theory Study of VxOy+ and VxOY (X = 2−4, Y = 2−10) Systems

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(V2O5)n Gas-Phase Clusters (n = 1−12) Compared to V2O5 Crystal: DFT Calculations

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Reaction Mechanism of the Selective Catalytic Reduction of NO with NH3 and O2 to N2 and H2O

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Periodic Density Functional Theory Studies of Vanadia−Titania Catalysts: Structure and Stability of the Oxidized Monolayer

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Reactivity of the Oxygen Sites in the V2O5/TiO2 Anatase Catalyst

inferredcites →https://doi.org/10.1021/jp982641aopenalex-snapshot

Reactivity of Lattice Oxygens Present in V2O5(010): A Periodic First-Principles Investigation

inferredcites →https://doi.org/10.1021/jp990363popenalex-snapshot

NH3 Adsorption on the Brönsted and Lewis Acid Sites of V2O5(010): A Periodic Density Functional Study

inferredcites →https://doi.org/10.1021/la00043a010openalex-snapshot

Characterization of tungsta-titania catalysts

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Active site and mechanism of the selective catalytic reduction of NO by NH3 over V2O5: A periodic first-principles study

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Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

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Accurate and simple analytic representation of the electron-gas correlation energy

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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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Ab initio molecular dynamics for liquid metals

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Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot

Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

inferredcites →https://doi.org/10.1163/156856704322798052openalex-snapshot

Adsorption of NO, NH3 and H2O on V2O5/TiO2 catalysts

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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inferred← citeshttps://doi.org/10.1016/j.molcata.2013.08.011openalex-snapshot

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inferred← citeshttps://doi.org/10.1016/j.susc.2012.02.016openalex-snapshot

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Insight into Deactivation of Commercial SCR Catalyst by Arsenic: An Experiment and DFT Study

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