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Methane dissociation on Ni, Pd, Pt and Cu metal (111) surfaces — a theoretical comparative study
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30/30 checkable references clean · checked 2026-07-22
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.
1 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 30 checked references that resolve
resolves10.1016/0021-9517(91)90252-Y
Partial oxidation of methane to carbon monoxide and hydrogen over a Ni/Al2O3 catalyst
resolves10.1007/BF00806986
Heat transport limitations and reaction scheme of partial oxidation of methane to synthesis gas over supported rhodium catalysts
resolves10.1016/0920-5861(94)80182-7
Reforming of methane with carbon dioxide to synthesis gas over supported Rh catalysts
resolves10.1016/0021-9517(92)90022-A
Synthesis gas formation by direct oxidation of methane over Pt monoliths*1
resolves10.1016/0021-9517(94)90002-7
Comparison of monolith-supported metals for the direct oxidation of methane to syngas
resolves10.1006/jcat.1993.1027
Nonequilibrium Oxidative Conversion of Methane to CO and H2 with High Selectivity and Productivity over Ni/Al2O3 at Low Temperatures
resolves10.1007/BF00814232
An investigation on the reaction mechanism for the partial oxidation of methane to synthesis gas over platinum
resolves10.1007/BF00814271
Rhodium-catalyzed partial oxidation of methane to CO and H2. Transient studies on its mechanism
resolves10.1007/BF00807613
Methane activation over unsupported and La2O3-supported copper and nickel catalysts
resolves10.1006/jcat.1996.0033
Mechanistic Studies of CH4/O2Conversion over SiO2-Supported Nickel and Copper Catalysts
resolves10.1016/S0360-0564(08)60364-8
The Bond-Order Conservation Approach to Chemisorption and Heterogeneous Catalysis: Applications and Implications
resolves10.1021/ja00334a025
Propylene adsorption and .alpha.-hydrogen abstraction on platinum(III). Mechanism for 1,3-sigmatropic shifts
resolves10.1021/ja00176a021
Carbon-hydrogen bond activation in methane and tert-butoxide(ads) by oxygen chemisorbed on Ag(110). Molecular orbital theory
resolves10.1021/j100314a043
Activation of methane on iron, nickel, and platinum surfaces: a molecular orbital study
resolves10.1016/0301-0104(91)89006-V
A theoretical study of the chemisorption of methane on a Ni(100) surface
resolves10.1016/0301-0104(73)80059-X
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
resolves10.1139/p80-159
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
resolves10.1103/PhysRevA.38.3098
Density-functional exchange-energy approximation with correct asymptotic behavior
resolves10.1103/PhysRevB.33.8822
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
resolves10.1021/j100345a036
Calculation of bond energies in compounds of heavy elements by a quasi-relativistic approach
resolves10.1021/ja00214a009
Methyl radical formation over lithium-doped magnesium oxide. Molecular orbital theory
resolves10.1063/1.453060
Dynamics of the activated dissociative chemisorption of CH4 and implication for the pressure gap in catalysis: A molecular beam–high resolution electron energy loss study
resolves10.1063/1.453162
Kinetics of the activated dissociative adsorption of methane on the low index planes of nickel single crystal surfaces
The 1 reference without a DOI — listed, not checked
no DOI — not checkedC.T. Au, H.Y. Wang, J. Catal. (in press).
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