Reference health
An efficient approach to explore the adsorption of benzene and phenol on nanostructured catalysts: a DFT analysis
50/50 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.
12 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 50 checked references that resolve
resolves10.1021/cr8002642
Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity
resolves10.1016/j.memsci.2008.04.023
Effects of adsorption-induced microstructural changes on separation of xylene isomers through MFI-type zeolite membranes
resolves10.1016/j.cattod.2008.05.034
Modeling of gas transport in a microporous solid using a slice selection procedure: Application to the diffusion of benzene in ZSM5
resolves10.1021/jp1023247
A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N<sub>2</sub>O on a [FeO]<sup>1+</sup>-ZSM-5 Cluster
resolves10.1016/j.jcat.2005.04.009
Selective oxidation of benzene to phenol with nitrous oxide over MFI zeolites1. On the role of iron and aluminum
resolves10.1016/S1385-8947(02)00076-1
Kinetics of the hydroxylation of benzene with N2O on modified ZSM-5 zeolites
resolves10.1039/C4CY00369A
A DFT study on direct benzene hydroxylation catalyzed by framework Fe and Al sites in zeolites
resolves10.1021/ja102261m
Quantum Chemical Modeling of Benzene Ethylation over H-ZSM-5 Approaching Chemical Accuracy: A Hybrid MP2:DFT Study
resolves10.5923/j.chemistry.20120206.08
Weak Hydrogen Bonds in Some Six- and Five-atom Interactions: An AIM Topological Analysis
resolves10.1016/S0022-2860(00)00411-7
Semi-empirical quantum mechanical calculations of electronic distribution and NQR parameters of bromine atoms in some organic and inorganic compounds
resolves10.1016/j.jmgm.2008.10.001
A DFT study of the 67Zn, 14N and 2H electric field gradient tensors in Zinc(II)–4-MeIm complexes and extrapolation to superoxide dismutase
resolves10.1016/j.comptc.2011.07.023
A DFT exploration of structural and electronic properties of a photoswitchable octapeptide cyclized with (4-aminomethyl)phenylazobenzoic acid
resolves10.1016/S0166-1280(03)00240-9
Adsorption of aromatic hydrocarbon onto H-ZSM-5 zeolite investigated by ONIOM study
resolves10.1016/j.molstruc.2004.09.002
The adsorption of benzene on industrially important nanostructured catalysts (H-BEA, H-ZSM-5, and H-FAU): confinement effects
resolves10.1021/jp062715f
Experimental and DFT Study of the Partial Oxidation of Benzene by N<sub>2</sub>O over H-ZSM-5: Acid Catalyzed Mechanism
resolves10.1007/s10562-012-0953-7
The Direct Hydroxylation of Benzene to Phenol Catalyzed by Fe-ZSM-5 Zeolite: A DFT and Hybrid MP2:DFT Calculation
resolves10.1016/j.jcat.2011.07.008
Stability and reactivity of active sites for direct benzene oxidation to phenol in Fe/ZSM-5: A comprehensive periodic DFT study
resolves10.1107/S0108768187098173
On the location and disorder of the tetrapropylammonium (TPA) ion in zeolite ZSM-5 with improved framework accuracy
resolves10.1021/jp067340c
Relationship Between <sup>1</sup>H Chemical Shifts of Deuterated Pyridinium Ions and Brønsted Acid Strength of Solid Acids
resolves10.1016/j.molcata.2010.04.012
1H and 15N chemical shifts of adsorbed acetonitrile as measures to probe the Brønsted acid strength of solid acids: A DFT study
resolves10.1007/s00214-007-0310-x
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
resolves10.1021/jp2123828
Efficient Approach for the Computational Study of Alcohol and Nitrile Adsorption in H-ZSM-5
resolves10.1021/ja00179a005
Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
resolves10.1002/omr.1270211211
M. Mehring. Principles of High Resolution NMR in Solids. Springer‐Verlag, Berlin, Heidelberg, New York, 1983. 342 pp. Cloth $71.80. ISBN 3‐540‐11852‐7
resolves10.1002/mrc.1260250323
R. K. Harris. Nuclear Magnetic Resonance Spectroscopy. Longman, London, 1986, £12.95 (paperback only). ISBN 0 582 44653 8
resolves10.1002/anie.200702628
Aluminum Siting in Silicon‐Rich Zeolite Frameworks: A Combined High‐Resolution <sup>27</sup>Al NMR Spectroscopy and Quantum Mechanics / Molecular Mechanics Study of ZSM‐5
resolves10.1021/cr00088a005
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
resolves10.1021/jp109201t
Measuring Brønsted Acid Site O−H Distances in Zeolites HY and HZSM-5 with Low-Temperature <sup>17</sup>O−<sup>1</sup>H Double Resonance MAS NMR Spectroscopy
resolves10.1021/j100024a016
Characterization of C-H-O Hydrogen Bonds on the Basis of the Charge Density
resolves10.1039/b501726b
Prediction of the 13C NMR chemical shifts of organic species adsorbed on H-ZSM-5 zeolite by the ONIOM-GIAO method
resolves10.1021/jp0527249
Combined DFT Theoretical Calculation and Solid-State NMR Studies of Al Substitution and Acid Sites in Zeolite MCM-22
resolves10.1016/j.cplett.2004.02.056
A hybrid MP2/planewave-DFT scheme for large chemical systems: proton jumps in zeolites
resolves10.1021/j100652a023
Proton mobility in solids. IV. Study of proton motion in the decationated Y zeolite by nuclear magnetic resonance
resolves10.1016/j.ssnmr.2011.03.007
Solid-state nuclear magnetic resonance investigations of the nature, property, and activity of acid sites on solid catalysts
resolves10.1016/0926-2040(94)90003-5
Solid-state nuclear magnetic resonance studies of acid sites in zeolites
resolves10.1016/S0009-2614(98)00036-0
Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
resolves10.1021/jp1058947
Adsorption and Tautomerization Reaction of Acetone on Acidic Zeolites: The Confinement Effect in Different Types of Zeolites
The 12 references without a DOI — listed, not checked
no DOI — not checkedJ. Kärger and D. M.Ruthven, Diffusion in zeolites and other microporous solids, Wiley, 1992
no DOI — not checkedR. Xu , W.Pang, J.Yu, Q.Huo and J.Chen, Chemistry of zeolites and related porous materials: synthesis and structure, John Wiley & Sons, 2009
no DOI — not checkedT. P. Das and E. L.Hahn, Nuclear quadrupole resonance spectroscopy, Academic Press, New York, 1958
no DOI — not checkedM. J. Duer , Solid state NMR spectroscopy: principles and applications, John Wiley & Sons, 2008
no DOI — not checkedN. V. Sidwich , The Electronic Theory of Valency, Clarendon, Oxford, 1972
no DOI — not checkedC5RA20657J-(cit31)/*[position()=1]
no DOI — not checkedC5RA20657J-(cit33)/*[position()=1]
no DOI — not checkedI. N. Levine and P.Learning, Quantum chemistry, Pearson Prentice Hall, Upper Saddle River, NJ, 2009
no DOI — not checkedE. A. C. Lucken , Nuclear Quadrupole Coupling Constants, Academic Press, London, 1969
no DOI — not checkedG. A. Jeffrey , An Introduction to Hydrogen Bonding, Oxford University Press, Oxford, 1997
no DOI — not checkedD. Pavia , G.Lampman, G.Kriz and J.Vyvyan, Introduction to Spectroscopy, Cengage Learning, 2008
no DOI — not checkedJ. Dědeček , S.Sklenak, C.Li, B.Wichterlová, V.Gábová, J.Brus, M.Sierka and J.Sauer, Zeolites and Related Materials: Trends, Targets and Challenges, proceedings of the 4th International FEZA, Paris, 2008
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/10.1039/c5ra20657j"><img src="https://citestamp.com/citestamped/10.1039/c5ra20657j/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1039/c5ra20657j)