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Methane-to-Methanol Conversion by First-Row Transition-Metal Oxide Ions:  ScO<sup>+</sup>, TiO<sup>+</sup>, VO<sup>+</sup>, CrO<sup>+</sup>, MnO<sup>+</sup>, FeO<sup>+</sup>, CoO<sup>+</sup>, NiO<sup>+</sup>, and CuO<sup>+</sup>

https://doi.org/10.1021/ja0017965
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64/64 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.

7 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 64 checked references that resolve
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The direct conversion of methane to methanol by controlled oxidation
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Gas-phase studies of alkene oxidation by transition-metal oxides. Ion-beam studies of CrO+
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Gas-phase studies of alkane oxidation by transition-metal oxides. Selective oxidation by CrO+
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Gas-phase reactions of vanadium ion (V+) and vanadyl ion (VO+) with hydrocarbons using Fourier transform mass spectrometry
resolves10.1002/anie.199014331
FeO<sup>⊕</sup> Activates Methane
resolves10.1021/ja00030a014
Experimental and theoretical studies toward a characterization of conceivable intermediates involved in the gas-phase oxidation of methane by bare FeO+. Generation of four distinguishable [Fe,C,H4,O]+ isomers
resolves10.1021/om00022a051
Stoichiometric Gas-Phase Oxidation Reactions of CoO+ with Molecular Hydrogen, Methane, and Small Alkanes
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Radical-like Behavior of Manganese Oxide Cation in Its Gas-Phase Reactions with Dihydrogen and Alkanes
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Mass Spectrometric Study of [Fe,C<sub>3</sub>,H<sub>6</sub>,O]<sup>+</sup> Isomers Relevant in the Gas‐phase Oxidation of Hydrocarbons by “Bare” FeO<sup>+</sup>
resolves10.1021/j100105a005
Reactions of scandium oxide (ScO+), titanium oxide (TiO+) and vanadyl (VO+) with deuterium: M+-OH bond energies and effects of spin conservation
resolves10.1021/ja00096a044
Conversion of CH4 to CH3OH: Reactions of CoO+ with CH4 and D2, Co+ with CH3OD and D2O, and Co+(CH3OD) with Xe
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CH and CC Bond Activation by Bare Transition‐Metal Oxide Cations in the Gas Phase
resolves10.1016/0168-1176(93)87012-H
Fourier transform mass spectrometric studies of isovalent rare earth ions Sc+, Y+ and Lu+ with methanol. Formation of dimethoxide—metal species M(OCH3)+2
resolves10.1002/chem.19970030722
Reaction Paths for the Conversion of Methane to Methanol Catalyzed by FeO<sup>+</sup>
resolves10.1021/ja971723u
Methane−Methanol Conversion by MnO<sup>+</sup>, FeO<sup>+</sup>, and CoO<sup>+</sup>:  A Theoretical Study of Catalytic Selectivity
resolves10.1021/om980067j
Abstraction of the Hydrogen Atom of Methane by Iron−Oxo Species:  The Concerted Reaction Path Is Energetically More Favorable
resolves10.1063/1.479333
Intrinsic reaction coordinate analysis of the conversion of methane to methanol by an iron–oxo species: A study of crossing seams of potential energy surfaces
resolves10.1021/jp992464t
Femtosecond Dynamics of the Methane−Methanol and Benzene−Phenol Conversions by an Iron−Oxo Species
resolves10.1021/ja981525i
Reaction Pathway for the Direct Benzene Hydroxylation by Iron−Oxo Species
resolves10.1246/bcsj.73.29
Formation of an Iron-Oxo Species upon Decomposition of Dinitrogen Oxide on a Model of Fe-ZSM-5 Zeolite
resolves10.1021/jp991844b
Direct Methane−Methanol and Benzene−Phenol Conversions on Fe−ZSM-5 Zeolite:  Theoretical Predictions on the Reaction Pathways and Energetics
resolves10.1007/s007750050239
Two-step concerted mechanism for alkane hydroxylation on the ferryl active site of methane monooxygenase
resolves10.1016/S0162-0134(99)00201-9
Two-step concerted mechanism for methane hydroxylation on the diiron active site of soluble methane monooxygenase
resolves10.1246/bcsj.71.1899
Methane Hydroxylation on a Diiron Model of Soluble Methane Monooxygenase
resolves10.1246/bcsj.73.815
Conversion of Methane to Methanol on Diiron and Dicopper Enzyme Models of Methane Monooxygenase: A Theoretical Study on a Concerted Reaction Pathway
resolves10.1002/hlca.19950780602
Two‐State Reactivity in Organometallic Gas‐Phase Ion Chemistry
resolves10.1021/ja963033g
Spin−Orbit Coupling in the Oxidative Activation of H−H by FeO<sup>+</sup>. Selection Rules and Reactivity Effects
resolves10.1021/jp980929u
Theoretical Investigation of Two-State-Reactivity Pathways of H−H Activation by FeO<sup>+</sup>:  Addition−Elimination, “Rebound”, and Oxene-Insertion Mechanisms
resolves10.1021/ar990028j
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resolves10.1021/ie50622a024
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resolves10.1021/cr950222t
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resolves10.1103/PhysRevA.38.3098
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resolves10.1063/1.464913
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resolves10.1103/PhysRevB.37.785
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resolves10.1139/p80-159
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
resolves10.1063/1.438955
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
resolves10.1063/1.1673095
Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
resolves10.1063/1.457230
Highly correlated systems. Excitation energies of first row transition metals Sc–Cu
resolves10.1063/1.468585
Evaluation of 〈<i>S</i>2〉 in restricted, unrestricted Hartree–Fock, and density functional based theories
resolves10.1063/1.1734456
An Extended Hückel Theory. I. Hydrocarbons
resolves10.1063/1.1732849
Theory of Polyhedral Molecules. I. Physical Factorizations of the Secular Equation
resolves10.1063/1.1733113
Boron Hydrides: LCAO—MO and Resonance Studies
resolves10.1021/j100319a005
Early- versus late-transition-metal-oxo bonds: the electronic structure of oxovanadium(1+) and oxoruthenium(1+)
resolves10.1021/ja00102a043
Electronic Structures and Gas-Phase Reactivities of Cationic Late-Transition-Metal Oxides
resolves10.1016/S0065-2199(08)60265-1
Atomic Charges Within Molecules
resolves10.1063/1.458812
Extended Mulliken electron population analysis
resolves10.1016/0166-1280(88)80248-3
Analysis of the geometry of the hydroxymethyl radical by the “different hybrids for different spins” natural bond orbital procedure
resolves10.1021/jp972531o
Successive OH Binding Energies of M(OH)<i><sub>n</sub></i><sup>+</sup> for <i>n</i> = 1−3 and M = Sc, Ti, V, Co, Ni, and Cu
resolves10.1139/v96-203
On the dissociation energy of Ti(OH<sub>2</sub>)<sup>+</sup>. An MCSCF, CCSD(T), and DFT study
resolves10.1021/jp973143p
On the Reactivity of Ti<sup>+</sup>(<sup>4</sup>F,<sup>2</sup>F). Reaction of Ti<sup>+</sup> with OH<sub>2</sub>
resolves10.1021/ja9805829
Reactivity of Sc<sup>+</sup>(<sup>3</sup>D,<sup>1</sup>D) and V<sup>+</sup>(<sup>5</sup>D,<sup>3</sup>F):  Reaction of Sc<sup>+</sup> and V<sup>+</sup> with Water
resolves10.1021/ja991657r
Reactivity of Co<sup>+</sup>(<sup>3</sup>F,<sup>5</sup>F), Ni<sup>+</sup>(<sup>2</sup>D,<sup>4</sup>F), and Cu<sup>+</sup>(<sup>1</sup>S,<sup>3</sup>D): Reaction of Co<sup>+</sup>, Ni<sup>+</sup>, and Cu<sup>+</sup> with Water
The 7 references without a DOI — listed, not checked
no DOI — not checkedThe Activation of Saturated Hydrocarbons by Transitions Metal Complexes
no DOI — not checkedActivation and Functionalization of Alkanes
no DOI — not checkedSelective Hydrocarbon Activation
no DOI — not checkedThe Organometallic Chemistry of the Transition Metals
no DOI — not checkedThe Surface of Metal Oxides
no DOI — not checkedGaussian 94
no DOI — not checked“Yet Another extended Hückel Molecular Orbital Package
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

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