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On the Electronic and Structural Properties of Tri-Niobium Oxide Clusters Nb3On− (n = 3−8): Photoelectron Spectroscopy and Density Functional Calculations
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.200461698openalex-snapshot
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inferredcites →https://doi.org/10.1002/anie.200502678openalex-snapshot
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inferredcites →https://doi.org/10.1002/anie.200503652openalex-snapshot
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inferredcites →https://doi.org/10.1002/jcc.20912openalex-snapshot
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional study
inferredcites →https://doi.org/10.1007/bf01114537openalex-snapshot
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
inferredcites →https://doi.org/10.1016/0009-2614(93)85426-oopenalex-snapshot
Ionization potentials of niobium cluster oxides
inferredcites →https://doi.org/10.1016/0039-6028(96)00781-9openalex-snapshot
The interaction of oxygen with Nb(110) at 300, 80 and 20 K
inferredcites →https://doi.org/10.1016/0263-7855(96)00018-5openalex-snapshot
VMD: Visual molecular dynamics
inferredcites →https://doi.org/10.1016/j.cattod.2004.06.148openalex-snapshot
Selective oxidation and ammoxidation of propane on a Mo?V?Te?Nb?O mixed metal oxide catalyst: a comparative study
inferredcites →https://doi.org/10.1016/j.cattod.2006.07.044openalex-snapshot
Liquid phase photooxidation of alcohol over niobium oxide without solvents
inferredcites →https://doi.org/10.1016/j.ijms.2004.04.004openalex-snapshot
Multiphoton fragmentation spectra of zirconium and niobium cluster cations
inferredcites →https://doi.org/10.1016/j.mseb.2007.07.079openalex-snapshot
Oxidation of the Nb(110) surface by ab initio calculations
inferredcites →https://doi.org/10.1016/j.susc.2004.03.025openalex-snapshot
A model of the NbOx≈1 nanocrystals tiling a Nb(110) surface annealed in UHV
inferredcites →https://doi.org/10.1016/s0009-2614(98)00206-1openalex-snapshot
Theoretical study of the structure and stability of Nb O and Nb O+ (x=1–3; y=2–5, 7, 8) clusters
inferredcites →https://doi.org/10.1016/s0301-0104(00)00304-9openalex-snapshot
The catalytic activation of primary alcohols on niobium oxide surfaces unraveled: the gas phase reactions of NbxOy− clusters with methanol and ethanol
inferredcites →https://doi.org/10.1016/s0301-0104(00)00351-7openalex-snapshot
Probing the electronic structure of iron clusters using photoelectron spectroscopy
inferredcites →https://doi.org/10.1016/s0920-5861(02)00337-1openalex-snapshot
Molecular structure and reactivity of the Group V metal oxides
inferredcites →https://doi.org/10.1016/s0920-5861(02)00340-1openalex-snapshot
Niobium-containing catalysts—the state of the art
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Catalytic application of niobium compounds
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Molecular structure and reactivity of the group V metal oxides
inferredcites →https://doi.org/10.1016/s1387-3806(99)00210-9openalex-snapshot
Some reactions and thermochemistry of NbO3−: oxidation and reduction, hydrogen bond strength, and catalytic activation of primary alcohols
inferredcites →https://doi.org/10.1021/cr00076a005openalex-snapshot
Clusters of transition-metal atoms
inferredcites →https://doi.org/10.1021/cr9800208openalex-snapshot
Niobium Compounds: Preparation, Characterization, and Application in Heterogeneous Catalysis
inferredcites →https://doi.org/10.1021/j100096a001openalex-snapshot
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
inferredcites →https://doi.org/10.1021/j100343a050openalex-snapshot
Reaction of carbon dioxide with gaseous niobium and niobium oxide clusters
inferredcites →https://doi.org/10.1021/j100367a027openalex-snapshot
Ab initio and relativistic effective core potential studies of niobium-nitrogen and niobium cluster systems
inferredcites →https://doi.org/10.1021/ja00052a049openalex-snapshot
Reaction of Group V and VI transition metal oxide and oxyhydroxide anions with oxygen, water, and hydrogen chloride
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Collision-induced dissociation of niobium cluster ions: transition-metal-cluster binding energies
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Reactions of Niobium and Tantalum Oxide Cluster Cations and Anions with n-Butane
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Reactions of Group V Transition Metal Oxide Cluster Ions with Ethane and Ethylene
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Studies of Metal Oxide Clusters: Elucidating Reactive Sites Responsible for the Activity of Transition Metal Oxide Catalysts
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Reactions of Vanadium and Niobium Oxides with Methanol
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Threshold Photoionization and Density Functional Theory Studies of the Niobium Carbide Clusters Nb3Cn (n = 1−4) and Nb4Cn (n = 1−6)
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On the Electronic Structure and Chemical Bonding in the Tantalum Trimer Cluster
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inferredcites →https://doi.org/10.1063/1.1626594openalex-snapshot
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Photodissociation of vanadium, niobium, and tantalum oxide cluster cations
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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inferredcites →https://doi.org/10.1063/1.462282openalex-snapshot
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Al 3 O y (y=0–5) clusters: Sequential oxidation, metal-to-oxide transformation, and photoisomerization
inferredcites →https://doi.org/10.1063/1.476853openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.477711openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreva.47.r774openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreva.57.3683openalex-snapshot
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inferredcites →https://doi.org/10.1103/physreva.60.3058openalex-snapshot
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Density-functional approximation for the correlation energy of the inhomogeneous electron gas
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inferredcites →https://doi.org/10.1103/physrevb.54.1549openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.60.r11297openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.76.4853openalex-snapshot
Sequential Oxygen Atom Chemisorption on Surfaces of Small Iron Clusters
inferredcites →https://doi.org/10.1103/physrevlett.77.4528openalex-snapshot
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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/10.1002/9781119085928.ch3openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/430_2016_11openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-981-15-9704-6_2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-011-0946-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s42864-021-00134-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-08-097774-4.00909-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2012.11.013openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2010.10.001openalex-snapshot
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