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A density functional theory study on the adsorption and dissociation of N2O on Cu2O(111) surface

https://doi.org/10.1016/j.apsusc.2007.03.042
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 32 checked references that resolve
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Theoretical Study of the Dissociation of N<sub>2</sub>O in a Transition Metal Ion-Catalyzed Reaction
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Methanol Synthesis
resolves10.1021/cr00024a003
Electronic structures of active sites on metal oxide surfaces: definition of the copper-zinc oxide methanol synthesis catalyst by photoelectron spectroscopy
resolves10.1016/0926-3373(96)90072-7
Heterogeneous catalytic decomposition of nitrous oxide
resolves10.1021/ja0205028
Spectroscopic and Electronic Structure Studies of the μ<sub>4</sub>-Sulfide Bridged Tetranuclear Cu<sub>Z</sub>Cluster in N<sub>2</sub>O Reductase:  Molecular Insight into the Catalytic Mechanism
resolves10.1016/S0039-6028(96)01334-9
The energetics of N2O dissociation on CaO(001)
resolves10.1021/jp025622g
Theoretical Study on the Decomposition of N<sub>2</sub>O over Alkaline Earth Metal-Oxides:  MgO−BaO
resolves10.1002/cjoc.20030210905
Conversion of N<sub>2</sub>O to N<sub>2</sub> on MgO (001) surface with vacancy: A DFT study
resolves10.1021/jp982384+
N <sub>2</sub> O Decomposition on MgO and Li/MgO Catalysts:  A Quantum Chemical Study
resolves10.1021/jp0258356
N<sub>2</sub>O Decomposition over BaO:  Including Effects of Coverage
resolves10.1063/1.470281
Mechanisms for molecular oxygen desorption from the CaO(100) surface
resolves10.1016/0039-6028(93)90337-J
N2O adsorption and decomposition at a CaO(100) surface, studied by means of theory
resolves10.1021/jp053652o
N<sub>2</sub>O Decomposition on TiO<sub>2</sub> (110) from Dynamic First-Principles Calculations
resolves10.1016/S0009-2614(02)01854-7
Spin-forbidden N2O dissociation in Cu–ZSM-5
resolves10.1016/S0926-3373(96)00055-0
On the mechanism of selective NO reduction with alkanes over Cu/ZSM-5
resolves10.1021/jp055604+
Investigations on the Effect of Mn Ions on the Local Structure and Photocatalytic Activity of Cu(I)−ZSM-5 Catalysts
resolves10.1023/A:1023855611539
Quantum Chemical Calculations on the Structure and Adsorption Properties of NO and N2O on Ag+ and Cu+ Ion-Exchanged Zeolites
resolves10.1021/jp0108566
DFT Calculations on N<sub>2</sub>O Decomposition by Binuclear Fe Complexes in Fe/ZSM-5
resolves10.1016/j.jcat.2005.12.017
Effect of FeH-zeolite structure and Al-Lewis sites on N2O decomposition and NO/NO2-assisted reaction
resolves10.1021/jp040549a
Comprehensive DFT Study of Nitrous Oxide Decomposition over Fe-ZSM-5
resolves10.1016/S0039-6028(02)01435-8
Orientation of N2O molecule on Pd(110) surface
resolves10.1021/jp014569d
The Reaction of Cu(I) (<sup>1</sup>S and <sup>3</sup>D) with N<sub>2</sub>O:  An ab Initio Study
resolves10.1016/j.cplett.2005.12.042
Matrix isolation infrared spectroscopic and theoretical study of the copper (I) and silver (I)–nitrous oxide complexes
resolves10.1016/j.susc.2005.01.038
Plane-wave pseudopotential density functional theory periodic slab calculations of CO adsorption on Cu2O(111) surface
resolves10.1016/S1872-1508(06)60052-1
Theoretical Studies of the Adsorption and Dissociation of Two NO Molecules on Cu2O(111) Surface
resolves10.1016/j.cplett.2005.03.110
On the coverage-dependent orientation of benzene adsorbed on Cu(1 0 0): A density functional theory study
resolves10.1016/j.cplett.2005.09.141
A first-principles study of the chemi-adsorption of benzene on Au(1 0 0) surface
resolves10.1016/0009-2614(94)01184-2
Gradient corrections in density functional theory calculations for surfaces: Co on Pd{110}
resolves10.1063/1.458452
An all-electron numerical method for solving the local density functional for polyatomic molecules
resolves10.1063/1.1316015
From molecules to solids with the DMol3 approach
resolves10.1002/(SICI)1096-9918(199908)28:1<115::AID-SIA630>3.0.CO;2-7
FTIR, XPS and TPR studies of N2O decomposition over Cu-ZSM-5
resolves10.1103/PhysRevB.43.1610
Photoemission and low-energy-electron-diffraction study of clean and oxygen-dosed<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O (111) and (100) surfaces
The 2 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.apsusc.2007.03.042_bib25
no DOI — not checked10.1016/j.apsusc.2007.03.042_bib30
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