Reference health
Acid–Base Interaction and Its Role in Alkane Dissociative Chemisorption on Oxide Surfaces
36/36 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.
4 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 36 checked references that resolve
resolves10.1021/jp2049603
Dissociation of Methane on La<sub>2</sub>O<sub>3</sub> Surfaces Doped with Cu, Mg, or Zn
resolves10.1021/jp8103563
First-Principles Analysis of NO<sub><i>x</i></sub> Adsorption on Anhydrous γ-Al<sub>2</sub>O<sub>3</sub> Surfaces
resolves10.1021/jp036549c
Characterization of NO<i><sub>x</sub></i> Species Adsorbed on BaO: Experiment and Theory
resolves10.1063/1.2829405
Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules
resolves10.1021/jp209857s
Does Halogen Adsorption Activate the Oxygen Atom on an Oxide Surface? I. A Study of Br<sub>2</sub> and HBr Adsorption on La<sub>2</sub>O<sub>3</sub> and La<sub>2</sub>O<sub>3</sub> Doped with Mg or Zr
resolves10.1021/jp036323+
Qualitative Differences in the Adsorption Chemistry of Acidic (CO<sub>2</sub>, SO<i><sub>x</sub></i>) and Amphiphilic (NO<i><sub>x</sub></i>) Species on the Alkaline Earth Oxides
resolves10.1021/jp0257496
Dramatic Cooperative Effects in Adsorption of NO<i><sub>x</sub></i> on MgO(001)
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.57.1505
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
resolves10.1021/jp205432r
Effect of Dopants on the Energy of Oxygen-Vacancy Formation at the Surface of Ceria: Local or Global?
resolves10.1021/jp111209a
Electronic Structure of Partially Reduced Rutile TiO<sub>2</sub>(110) Surface: Where Are the Unpaired Electrons Located?
resolves10.1103/PhysRevB.79.193401
Multiple configurations of the two excess<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mn>4</mml:mn><mml:mi>f</mml:mi></mml:mrow></mml:math>electrons on defective<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CeO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mn>111</mml:mn></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>: Origin and implications
resolves10.1103/PhysRevLett.102.026101
Density-Functional Calculations of the Structure of Near-Surface Oxygen Vacancies and Electron Localization on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>CeO</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mo stretchy="false">(</mml:mo><mml:mn>111</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:math>
resolves10.1021/cr3004949
Oxygen Defects and Surface Chemistry of Ceria: Quantum Chemical Studies Compared to Experiment
resolves10.1021/jp805134s
Methane Activation and Oxygen Vacancy Formation over CeO<sub>2</sub> and Zr, Pd Substituted CeO<sub>2</sub> Surfaces
resolves10.1016/j.jcat.2010.11.006
Methane oxidation on Pd–Ceria: A DFT study of the mechanism over Pd Ce1−O2, Pd, and PdO
resolves10.1021/jp4002803
Methane Dissociation on Li-, Na-, K-, and Cu-Doped Flat and Stepped CaO(001)
resolves10.1063/1.3602323
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides
The 4 references without a DOI — listed, not checked
no DOI — not checkedFundamentals of Industrial Catalytic Processes
no DOI — not checkedMetal Oxides Chemistry and Applications
no DOI — not checkedAtoms in Molecules: A Quantum Theory
no DOI — not checkedref27/cit27
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