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Effects of Vibrational and Rotational Excitations on the Dissociative Adsorption of O<sub>2</sub> on Cu Surfaces

https://doi.org/10.1021/jp0718496
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37/37 checkable references clean · checked 2026-07-23

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.

6 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 37 checked references that resolve
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<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Cu</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:math>Island Shape Transition during Cu-Au Alloy Oxidation
resolves10.1126/science.1077063
Oxidation of Metal Surfaces
resolves10.1016/0039-6028(93)90315-B
Dissociative chemisorption of O2 on Cu(110)
resolves10.1016/0009-2614(90)85380-U
Activated dissociation of oxygen on Cu(110)
resolves10.1016/0169-4332(91)90087-Z
The interaction of NO, O2 and CO with Cu(100) and Cu(110)
resolves10.1016/0009-2614(93)90119-L
Dissociative chemisorption of O2 on Cu(100). Effects of mechanical energy transfer and recoil
resolves10.1021/jp960776f
Dissociative Adsorption of O<sub>2</sub> on Cu(110) and Cu(100):  Three-Dimensional Quantum Dynamics Studies
resolves10.1016/S0039-6028(01)01464-9
Adsorption and dissociation of O2 on Cu(): thermochemistry, reaction barrier and the effect of strain
resolves10.1016/S0039-6028(98)00591-3
First principles calculation of oxygen adsorption and reconstruction of Cu(110) surface
resolves10.1063/1.1615961
Actively controlled oxidation of Cu{100} with hyperthermal O2 molecular beam
resolves10.1016/j.chemphys.2004.03.015
Tuning of dissociative-adsorption processes on Cu{1 0 0} by controlling the kinetic energy of the impinging O2 molecule
resolves10.1116/1.1743254
Photoemission study of the translational energy induced oxidation processes on Cu(111)
resolves10.1140/epjd/e2006-00041-3
The azimuthal dependent oxidation process on Cu(110) by energetic oxygen molecules
resolves10.1103/PhysRevLett.68.1164
Role of vibrational and translational energy in the activated dissociative adsorption of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">D</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Cu(111)
resolves10.1063/1.464535
Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)
resolves10.1063/1.469511
Quantum-state-specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface
resolves10.1063/1.467574
Rotational motion and the dissociation of H2 on Cu(111)
resolves10.1016/0039-6028(94)91328-5
The role of parallel momentum in the dissociative adsorption of H2 at highly corrugated surfaces
resolves10.1103/PhysRevLett.82.4878
Influence of Rotational Energy on Adsorption Probability for a Physisorbed System:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>C</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>H</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Ag</mml:mi><mml:mo>(</mml:mo><mml:mn>001</mml:mn><mml:mo>)</mml:mo></mml:math>
resolves10.1002/anie.200461302
Stereodynamic Effects in the Adsorption of Ethylene onto a Metal Surface
resolves10.1021/jp0542571
Stereodynamic Effects in the Adsorption of Propylene Molecules on Ag(001)
resolves10.1002/anie.200602180
Role of Rotational Alignment in Dissociative Chemisorption and Oxidation: O<sub>2</sub> on Bare and CO‐Precovered Pd(100)
resolves10.1107/S0909049597010273
Soft X-ray Beamline Specialized for Actinides and Radioactive Materials Equipped with a Variably Polarizing Undulator
resolves10.7567/JJAPS.38S1.642
Design of Surface Chemistry End-Station of BL23SU in SPring-8
resolves10.1143/JJAP.41.4253
Precise Control of Si(001) Initial Oxidation by Translational Kinetic Energy of O<sub>2</sub>Molecules
resolves10.1103/PhysRev.136.B864
Inhomogeneous Electron Gas
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1063/1.464913
Density-functional thermochemistry. III. The role of exact exchange
resolves10.1103/PhysRevB.45.13244
Accurate and simple analytic representation of the electron-gas correlation energy
resolves10.1063/1.448799
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
resolves10.1063/1.448800
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
resolves10.1063/1.448975
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1016/0039-6028(96)00738-8
Molecular and atomic adsorption states of oxygen on Cu(111) at 100–300 K
resolves10.1016/0039-6028(91)90869-T
High coverages of oxygen on Cu(110) investigated with XPS, LEED, and HREELS
resolves10.1103/PhysRevLett.69.2678
State-specific dynamics of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">D</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>desorption from Cu(111): The role of molecular rotational motion in activated adsorption-desorption dynamics
resolves10.1063/1.473699
Rotational state-resolved sticking coefficients for H2 on Pd(111): Testing dynamical steering in dissociative adsorption
resolves10.1039/B203310K
Rotational quantum dynamics in a non-activated adsorption system
The 6 references without a DOI — listed, not checked
no DOI — not checkedImpact of Surface Science on Catalysis
no DOI — not checkedjp0718496b00013/jp0718496b00013_1
no DOI — not checkedSchaefer
no DOI — not checkedRevision B.05
no DOI — not checkedAtomic and Molecular Beam Methods
no DOI — not checkedSpectra of Diatomic Molecules
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