Reference health
Computationally Exploring Confinement Effects in the Methane-to-Methanol Conversion Over Iron-Oxo Centers in Zeolites
43/43 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.
The 43 checked references that resolve
resolves10.1038/nature03311
Crystal structure of a membrane-bound metalloenzyme that catalyses the biological oxidation of methane
resolves10.1126/science.275.5299.515
An Fe
<sub>2</sub>
<sup>IV</sup>
O
<sub>2</sub>
Diamond Core Structure for the Key Intermediate Q of Methane Monooxygenase
resolves10.1073/pnas.0910461106
A [Cu
<sub>2</sub>
O]
<sup>2+</sup>
core in Cu-ZSM-5, the active site in the oxidation of methane to methanol
resolves10.1021/jacs.5b02817
Spectroscopic Definition of the Copper Active Sites in Mordenite: Selective Methane Oxidation
resolves10.1039/C4CC09645B
Conversion of methane to methanol on copper-containing small-pore zeolites and zeotypes
resolves10.1038/ncomms8546
Single-site trinuclear copper oxygen clusters in mordenite for selective conversion of methane to methanol
resolves10.1016/j.jcat.2012.12.030
Oxidation of methane to methanol on the surface of FeZSM-5 zeolite
resolves10.1021/acscentsci.6b00139
Catalytic Oxidation of Methane into Methanol over Copper-Exchanged Zeolites with Oxygen at Low Temperature
resolves10.1021/ar700181t
A Link between Reactivity and Local Structure in Acid Catalysis on Zeolites
resolves10.1021/ar200138n
The Roles of Entropy and Enthalpy in Stabilizing Ion-Pairs at Transition States in Zeolite Acid Catalysis
resolves10.1039/c0cp01996h
Mechanistic differences between methanol and dimethyl ether carbonylation in side pockets and large channels of mordenite
resolves10.1002/cctc.201500630
Silica‐Grafted Sn<sup>IV</sup> Catalysts in Hydrogen‐Transfer Reactions
resolves10.1021/cr00035a006
Inorganic Solid Acids and Their Use in Acid-Catalyzed Hydrocarbon Reactions
resolves10.1039/dc9817200317
Transport and reactivity of hydrocarbon molecules in a shape-selective zeolite
resolves10.1016/S0167-2991(08)61903-5
Kinetics and Mechanism of Paraffin Cracking with Zeolite Catalysts
resolves10.1039/c3cc40731d
The catalytic diversity of zeolites: confinement and solvation effects within voids of molecular dimensions
resolves10.1063/1.4750979
Van der Waals interactions between hydrocarbon molecules and zeolites: Periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory
resolves10.1002/anie.200907015
The <i>tert‐</i>Butyl Cation in H‐Zeolites: Deprotonation to Isobutene and Conversion into Surface Alkoxides
resolves10.1002/jcc.20495
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1103/PhysRevB.77.045136
Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory
resolves10.1002/cphc.201200900
Mechanism of Framework Oxygen Exchange in Fe‐Zeolites: A Combined DFT and Mass Spectrometry Study
resolves10.1021/ic1000073
Is [FeO]<sup>2+</sup> the Active Center Also in Iron Containing Zeolites? A Density Functional Theory Study of Methane Hydroxylation Catalysis by Fe-ZSM-5 Zeolite
resolves10.1021/acscatal.5b00475
Multiscale Model for a Metal–Organic Framework: High-Spin Rebound Mechanism in the Reaction of the Oxoiron(IV) Species of Fe-MOF-74
resolves10.1002/ejic.200300448
The “Rebound Controversy”: An Overview and Theoretical Modeling of the Rebound Step in C−H Hydroxylation by Cytochrome P450
resolves10.1039/c3cp00080j
Electronic structure analysis of multistate reactivity in transition metal catalyzed reactions: the case of C–H bond activation by non-heme iron(iv)–oxo cores
resolves10.1021/om980067j
Abstraction of the Hydrogen Atom of Methane by Iron−Oxo Species: The Concerted Reaction Path Is Energetically More Favorable
resolves10.1016/j.jcat.2015.04.015
The role of spatial constraints and entropy in the adsorption and transformation of hydrocarbons catalyzed by zeolites
resolves10.1103/PhysRevB.48.13115
<i>Ab initio</i>molecular dynamics for open-shell transition metals
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.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1063/1.1329672
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1063/1.2104507
Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method
resolves10.1063/1.3676408
Structure and properties of metal-exchanged zeolites studied using gradient-corrected and hybrid functionals. I. Structure and energetics
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.
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
Embed this badge
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.
<a href="https://citestamp.com/citestamped/10.1021/acscatal.6b02640"><img src="https://citestamp.com/citestamped/10.1021/acscatal.6b02640/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1021/acscatal.6b02640)