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NO Decomposition Activated by Preadsorption of O2 onto Copper Cluster Anions

https://doi.org/10.1021/jp510190e
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What this work says

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

inferredcites →https://doi.org/10.1002/9781118397749openalex-snapshot
Catalytic Air Pollution Control
inferredcites →https://doi.org/10.1002/anie.200461698openalex-snapshot
Gas‐Phase Catalysis by Atomic and Cluster Metal Ions: The Ultimate Single‐Site Catalysts
inferredcites →https://doi.org/10.1016/0304-5102(85)80014-6openalex-snapshot
Heterogeneous catalysis by metals
inferredcites →https://doi.org/10.1016/j.ijms.2008.08.024openalex-snapshot
Size-dependent reactivity of cobalt cluster ions with nitrogen monoxide: Competition between chemisorption and decomposition of NO
inferredcites →https://doi.org/10.1021/jp0028610openalex-snapshot
Adsorption and Reaction of Methanol Molecule on Nickel Cluster Ions, Nin+ (n = 3−11)
inferredcites →https://doi.org/10.1021/jp062178zopenalex-snapshot
Nitric Oxide Decomposition on Small Rhodium Clusters, Rhn+/-
inferredcites →https://doi.org/10.1021/jp410059eopenalex-snapshot
Reactions of Size-Selected Copper Cluster Cations and Anions with Nitric Oxide: Enhancement of Adsorption in Coadsorption with Oxygen
inferredcites →https://doi.org/10.1039/b415414bopenalex-snapshot
Reactions of nitric oxide on Rh6+ clusters: abundant chemistry and evidence of structural isomers
inferredcites →https://doi.org/10.1039/c2cp40660hopenalex-snapshot
Gas phase metal cluster model systems for heterogeneous catalysis
inferredcites →https://doi.org/10.1063/1.3075583openalex-snapshot
The chemistry of nitrogen oxides on small size-selected cobalt clusters, Con+
inferredcites →https://doi.org/10.1088/0953-8984/24/17/175005openalex-snapshot
NO dissociation on Cu(111) and Cu 2 O(111) surfaces: a density functional theory based study
inferredcites →https://doi.org/10.1088/0953-8984/24/26/262001openalex-snapshot
A theoretical study of the reactivity of Cu2O(111) surfaces: the case of NO dissociation
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1126/science.1159639openalex-snapshot
Identification of Active Gold Nanoclusters on Iron Oxide Supports for CO Oxidation
inferredcites →https://doi.org/10.1146/annurev.physchem.50.1.79openalex-snapshot
R EACTIONS OF T RANSITION M ETAL C LUSTERS WITH S MALL M OLECULES
inferredcites →https://doi.org/10.1146/annurev.physchem.52.1.423openalex-snapshot
R EACTIONS AND T HERMOCHEMISTRY OF S MALL T RANSITION M ETAL C LUSTER I ONS
inferredcites →https://doi.org/10.1255/ejms.945openalex-snapshot
Chemistry of (and on) Transition Metal Clusters: A Fourier Transform Ion Cyclotron Resonance Study of the Reaction of Niobium Cluster Cations with Nitric Oxide

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4533468openalex-extracted
The Structure, Stability and Electronic Properties of Sn nAl n ( N=1-12) Clusters are Studied by Density Functional Theory
inferred← citeshttps://doi.org/10.1002/chem.202300167openalex-snapshot
The s‐p Nonhybrid Nature Causes Adaptive Superatomic States of Bismuth Clusters
inferred← citeshttps://doi.org/10.1002/pssb.202300438openalex-snapshot
Density Functional Theory Study of Structural Evolution, Relative Stability, and Electronic Properties of SnnAln (n = 2–12) Clusters
inferred← citeshttps://doi.org/10.1007/s10876-017-1242-9openalex-snapshot
Structural, Relative Stable, and Electronic Properties of PbnSnn (n = 2–12) Clusters were Investigated Using Density Functional Theory
inferred← citeshttps://doi.org/10.1016/j.comptc.2017.03.002openalex-snapshot
Bimetallic Pb n Cu n (n = 2–14) clusters were investigated by density functional theory
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b04018openalex-snapshot
Stability of Aluminum-Doped Copper Cluster Cations and Their Reactivity toward NO and O2
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b00206openalex-snapshot
Reactions of Ti- and V-Doped Cu Cluster Cations with Nitric Oxide and Oxygen: Size Dependence and Preferential NO Adsorption
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b09129openalex-snapshot
Low-Temperature Disproportionation Reaction of NO on Au6–: A Mechanism Involving Three NO Molecules Promoted by the Negative Charge
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c08890openalex-snapshot
Reaction Kinetics of Nitric Oxide on Size-Selected Silver Cluster Cations
inferred← citeshttps://doi.org/10.1039/c6cp01156jopenalex-snapshot
The adsorption and activation of NO on silver clusters with sizes up to one nanometer: interactions dominated by electron transfer from silver to NO
inferred← citeshttps://doi.org/10.1039/c6dt01246aopenalex-snapshot
Reactions of metal cluster anions with inorganic and organic molecules in the gas phase
inferred← citeshttps://doi.org/10.1039/d4dt03118kopenalex-snapshot
Size-dependent catalytic reactivity of NO reduction by CO mediated by Rh n V 2 O 3 − clusters ( n = 2–5)
inferred← citeshttps://doi.org/10.1039/d5cp03258jopenalex-snapshot
Mechanisms of catalytic NO reduction mediated by gas-phase metal clusters
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