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Density Functional Theory-Computed Mechanisms of Ethylene and Diethyl Ether Formation from Ethanol on γ-Al<sub>2</sub>O<sub>3</sub>(100)
42/42 checkable references clean · checked 2026-07-25
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.
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The 42 checked references that resolve
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Nanoscale surface study and reactions mechanism of 2-butanol over the γ-alumina (100) surface and nanochannel: A DFT study
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(100) facets of γ-Al2O3: The Active Surfaces for Alcohol Dehydration Reactions
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The Origin of Regioselectivity in 2‐Butanol Dehydration on Solid Acid Catalysts
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Theoretical studies on the reaction mechanisms of AlOOH- and γ-Al2O3-catalysed methanol dehydration in the gas and liquid phases
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Tomography and High-Resolution Electron Microscopy Study of Surfaces and Porosity in a Plate-like γ-Al<sub>2</sub>O<sub>3</sub>
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Kinetics and Mechanism of Ethanol Dehydration on γ-Al<sub>2</sub>O<sub>3</sub>: The Critical Role of Dimer Inhibition
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Alumina: Catalyst and Support. I. Alumina, its Intrinsic Acidity and Catalytic Activity<sup>1</sup>
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The dehydration of alcohols on alumina XIV. Reactivity and mechanism
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The dehydration of alcohols on alumina XII. Kinetic isotope effects in the olefin formation from butanols
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Catalytic Dehydration of Alcohols. Kinetic Isotope Effect for the Dehydration of t-Butanol
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An adsorbed phase substitution-elimination mechanism for catalytic dehydration of alcohols to ethers and to olefins over alumina
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Catalytic dehydration of alcohols over alumina Mechanism of ether formation
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Alcohol Dehydration: Mechanism of Ether Formation Using an Alumina Catalyst
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Dinitrogen: a selective probe for tri-coordinate Al “defect” sites on alumina
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Penta-coordinated Al3+ ions as preferential nucleation sites for BaO on γ-Al2O3: An ultra-high-magnetic field 27Al MAS NMR study
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From ultrasoft pseudopotentials to the projector augmented-wave method
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Use of DFT to achieve a rational understanding of acid?basic properties of ?-alumina surfaces
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A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
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Mechanistic Insights on the Hydrogenation of α,β-Unsaturated Ketones and Aldehydes to Unsaturated Alcohols over Metal Catalysts
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Dramatic Cooperative Effects in Adsorption of NO<i><sub>x</sub></i> on MgO(001)
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First-Principles Analysis of NO<sub><i>x</i></sub> Adsorption on Anhydrous γ-Al<sub>2</sub>O<sub>3</sub> Surfaces
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Simulating Temperature Programmed Desorption of Water on Hydrated γ-Alumina from First-Principles Calculations
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Optimal Water Coverage on Alumina: A Key to Generate Lewis Acid–Base Pairs that are Reactive Towards the CH Bond Activation of Methane
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The 5 references without a DOI — listed, not checked
no DOI — not checkedRoss, J.Heterogeneous Catalysis;Elsevier:Amsterdam, The Netherlands, 2012; pp71–75.
no DOI — not checkedWiley Critical Content - Petroleum Technology;John Wiley & Sons:Hoboken, NJ, 2007; Vols.1–2, pp502–504.
no DOI — not checkedWiley Critical Content - Petroleum Technology.John Wiley & Sons:Hoboken, NJ, 2007; Vols.1–2, pp876–886.
no DOI — not checkedref42/cit42
no DOI — not checkedOrganic Chemistry
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