At the dated check, the references listed below either did not resolve in
Crossref or DataCite, or carried a retraction notice. Each one is shown with the
registry record that put it there.
The 32 checked references that resolve
resolves10.1006/jcat.1998.2148Evaluation of γ-MnO2as a VOC Removal Catalyst: Comparison with a Noble Metal Catalyst
resolves10.1002/cctc.201301040Fe and Mn‐Based Catalysts Supported on γ‐Al<sub>2</sub>O<sub>3</sub> for CO Oxidation under O<sub>2</sub>‐Rich Conditions
resolves10.1016/j.cej.2015.11.043Chemical deactivation of commercial vanadium SCR catalysts in diesel emission control application
resolves10.1039/C4CY00335GScaling relations between adsorption energies for computational screening and design of catalysts
resolves10.1038/nchem.2595Breaking scaling relations to achieve low-temperature ammonia synthesis through LiH-mediated nitrogen transfer and hydrogenation
resolves10.1126/science.1225091Mixed-Phase Oxide Catalyst Based on Mn-Mullite (Sm, Gd)Mn
<sub>2</sub>
O
<sub>5</sub>
for NO Oxidation in Diesel Exhaust
resolves10.1088/0953-8984/28/12/125602Thermal stability of mullite<i>R</i>Mn<sub>2</sub>O<sub>5</sub>(<i>R</i> = Bi, Y, Pr, Sm or Gd): combined density functional theory and experimental study
resolves10.1021/acs.chemmater.5b00056Critical Descriptor for the Rational Design of Oxide-Based Catalysts in Rechargeable Li–O<sub>2</sub>Batteries: Surface Oxygen Density
resolves10.1021/jp012702wFT-IR and TPD Investigation of the NO<i><sub>x</sub></i> Storage Properties of BaO/Al<sub>2</sub>O<sub>3</sub> and Pt−BaO/Al<sub>2</sub>O<sub>3</sub> Catalysts
resolves10.1021/acs.chemmater.5b00315Competitive Coadsorption of CO<sub>2</sub> with H<sub>2</sub>O, NH<sub>3</sub>, SO<sub>2</sub>, NO, NO<sub>2</sub>, N<sub>2</sub>, O<sub>2</sub>, and CH<sub>4</sub> in M-MOF-74 (M = Mg, Co, Ni): The Role of Hydrogen Bonding
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1088/0953-8984/9/4/002First-principles calculations of the electronic structure and spectra of strongly correlated systems: the<b>LDA</b>+<i>U</i>method
resolves10.1103/PhysRevB.57.1505Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1103/PhysRevB.73.195107Oxidation energies of transition metal oxides within the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>GGA</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">U</mml:mi></mml:mrow></mml:math>framework
resolves10.1063/1.1329672A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1021/acs.jpcc.8b10670Critical Role of Mullite-type Oxides’ Surface Chemistry on Catalytic NO Oxidation Performance
checked 2026-07-22 — re-checked daily as this page is visited;
titles and statuses come from Crossref and DataCite and are not part of the signed record
Both snippets point at the live badge image and link back to this page. The
badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.