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Theoretical evaluation of zeolite confinement effects on the reactivity of bulky intermediates

https://doi.org/10.1039/b902364j
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Zeolite Shape‐Selectivity in the gem‐Methylation of Aromatic Hydrocarbons
inferredcites →https://doi.org/10.1002/anie.200503824openalex-snapshot
Understanding the Failure of Direct CC Coupling in the Zeolite‐Catalyzed Methanol‐to‐Olefin Process
inferredcites →https://doi.org/10.1002/anie.200504372openalex-snapshot
Experimental Evidence from H/D Exchange Studies for the Failure of Direct CC Coupling Mechanisms in the Methanol‐to‐Olefin Process Catalyzed by HSAPO‐34
inferredcites →https://doi.org/10.1002/anie.200602488openalex-snapshot
Insights into the Mechanism of Methanol‐to‐Olefin Conversion at Zeolites with Systematically Selected Framework Structures
inferredcites →https://doi.org/10.1002/anie.200604309openalex-snapshot
Zeolite Shape‐Selectivity in the gem‐Methylation of Aromatic Hydrocarbons
inferredcites →https://doi.org/10.1002/anie.200705453openalex-snapshot
A Complete Catalytic Cycle for Supramolecular Methanol‐to‐Olefins Conversion by Linking Theory with Experiment
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On the Reaction Mechanism for Hydrocarbon Formation from Methanol over SAPO-34
inferredcites →https://doi.org/10.1006/jcat.1996.0188openalex-snapshot
On the Reaction Mechanism for Hydrocarbon Formation from Methanol over SAPO-34
inferredcites →https://doi.org/10.1016/0021-9517(86)90204-6openalex-snapshot
On the H-ZSM-5 catalyzed formation of ethylene from methanol or higher olefins
inferredcites →https://doi.org/10.1016/j.cplett.2005.09.136openalex-snapshot
What role do oxonium ions and oxonium ylides play in the ZSM-5 catalysed methanol-to-olefin process?
inferredcites →https://doi.org/10.1016/j.jcat.2005.11.029openalex-snapshot
Effect of organic impurities on the hydrocarbon formation via the decomposition of surface methoxy groups on acidic zeolite catalysts
inferredcites →https://doi.org/10.1016/j.jcat.2006.07.026openalex-snapshot
Comments on “Effect of organic impurities on the hydrocarbon formation via the decomposition of surface methoxy groups on acidic zeolite catalysts” by Y. Jiang, W. Wang, V.R.R. Marthala, J. Huang, B. Sulikowski, M. Hunger
inferredcites →https://doi.org/10.1016/j.micromeso.2006.07.020openalex-snapshot
Theoretical study on the alteration of fundamental zeolite properties by methylene functionalization
inferredcites →https://doi.org/10.1016/s0009-2614(00)00790-9openalex-snapshot
Charge distribution in NaY zeolite from charge-transfer molecular dynamics
inferredcites →https://doi.org/10.1016/s0021-9517(03)00284-7openalex-snapshot
The methanol-to-hydrocarbons reaction: insight into the reaction mechanism from [12C]benzene and [13C]methanol coreactions over zeolite H-beta
inferredcites →https://doi.org/10.1016/s0166-9834(00)80420-0openalex-snapshot
Diffusion of alkanes in molecular sieves evidence for confinement effects
inferredcites →https://doi.org/10.1016/s1387-1811(98)00319-9openalex-snapshot
Methanol-to-hydrocarbons: catalytic materials and their behavior
inferredcites →https://doi.org/10.1021/ar020006oopenalex-snapshot
The Mechanism of Methanol to Hydrocarbon Catalysis
inferredcites →https://doi.org/10.1021/cr9411637openalex-snapshot
Incorporation of Gallium into Zeolites: Syntheses, Properties and Catalytic Application
inferredcites →https://doi.org/10.1021/ja001981iopenalex-snapshot
A Theoretical Study of the Alkylation Reaction of Toluene with Methanol Catalyzed by Acidic Mordenite
inferredcites →https://doi.org/10.1021/ja0041167openalex-snapshot
Supramolecular Origins of Product Selectivity for Methanol-to-Olefin Catalysis on HSAPO-34
inferredcites →https://doi.org/10.1021/ja035923jopenalex-snapshot
Theoretical Study of the Methylbenzene Side-Chain Hydrocarbon Pool Mechanism in Methanol to Olefin Catalysis
inferredcites →https://doi.org/10.1021/ja037073dopenalex-snapshot
Spectroscopic Evidence for a Persistent Benzenium Cation in Zeolite H-Beta
inferredcites →https://doi.org/10.1021/ja039432aopenalex-snapshot
Reaction Intermediates in Acid Catalysis by Zeolites: Prediction of the Relative Tendency To Form Alkoxides or Carbocations as a Function of Hydrocarbon Nature and Active Site Structure
inferredcites →https://doi.org/10.1021/ja048305ropenalex-snapshot
Efficient Use of Bifunctional Acid−Base Properties for Alkylammonium Formation in Amine-Substituted Zeolites
inferredcites →https://doi.org/10.1021/ja065810aopenalex-snapshot
Conversion of Methanol into Hydrocarbons over Zeolite H-ZSM-5: Ethene Formation Is Mechanistically Separated from the Formation of Higher Alkenes
inferredcites →https://doi.org/10.1021/ja982012eopenalex-snapshot
The Prediction of Persistent Carbenium Ions in Zeolites
inferredcites →https://doi.org/10.1021/jp014015aopenalex-snapshot
Reactivity Descriptors and Rate Constants for Electrophilic Aromatic Substitution: Acid Zeolite Catalyzed Methylation of Benzene and Toluene
inferredcites →https://doi.org/10.1021/jp0746446openalex-snapshot
In-Depth Study of the Influence of Host−Framework Flexibility on the Diffusion of Small Gas Molecules in One-Dimensional Zeolitic Pore Systems

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Direct Synthesis of a Nanostructure-Stacked Intergrown Zsm-5/Zsm-48 by a Triply Branched S-Triazine-Based Surfactant
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Confinement Effects in Nanosupports
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Synthesis of Olefins from CH 3 OH
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Umwandlung von Methanol in Kohlenwasserstoffe: Wie Zeolith‐Hohlräume und Porengröße die Produktselektivität bestimmen
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Conversion of Methanol to Hydrocarbons: How Zeolite Cavity and Pore Size Controls Product Selectivity
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The Effect of Confined Space on the Growth of Naphthalenic Species in a Chabazite‐Type Catalyst: A Molecular Modeling Study
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Mechanistic Studies on Chabazite‐Type Methanol‐to‐Olefin Catalysts: Insights from Time‐Resolved UV/Vis Microspectroscopy Combined with Theoretical Simulations
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Progress in Developing a Structure‐Activity Relationship for the Direct Aromatization of Methane
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Influence of Confinement on Barriers for Alkoxide Formation in Acidic Zeolites
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Coke Formation during the Methanol‐to‐Olefin Conversion: In Situ Microspectroscopy on Individual H‐ZSM‐5 Crystals with Different Brønsted Acidity
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Theoretical Simulations Elucidate the Role of Naphthalenic Species during Methanol Conversion within H‐SAPO‐34
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Enthalpy and Entropy Barriers Explain the Effects of Topology on the Kinetics of Zeolite‐Catalyzed Reactions
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Operando UV‐Raman Spectroscopy Tracking the Evolving Intermediates in Hydrocarbon Conversion Over MFI Zeolites
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Chemistry of the Methanol to Olefin Conversion
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The Indirect and Direct Conversion of CO2 into Higher Carbon Fuels
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Light olefin transformation over ZSM-5 zeolites with different acid strengths – A kinetic model
inferred← citeshttps://doi.org/10.1016/j.apcata.2011.06.030openalex-snapshot
Spatial and temporal mapping of coke formation during paraffin and olefin aromatization in individual H-ZSM-5 crystals
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Creating and mastering nano-objects to design advanced catalytic materials
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Insights into the confinement effect on isobutane alkylation with C4 olefin catalyzed by zeolite catalyst: A combined theoretical and experimental study
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Removal of nitrogen oxides under visible light irradiation by copper phthalocyanine/MOR zeolite composite
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The role and progress of zeolites in photocatalytic materials
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Insight into induction period of methanol conversion reaction: Reactivity of ethene-precursors over H-ZSM-5 zeolite is independent of Brϕnsted acid site density
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Molecular modeling of gaseous mercury species adsorption and transport in nanoporous silica membranes
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Catalytic activity and selectivity of methylbenzenes in HSAPO-34 catalyst for the methanol-to-olefins conversion from first principles
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Kinetics and mechanism of olefin methylation reactions on zeolites
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Tuning the selectivity of methanol-to-hydrocarbons conversion on H-ZSM-5 by co-processing olefin or aromatic compounds
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Mechanistic study of methylbenzene dealkylation in methanol-to-olefins catalysis on HSAPO-34
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Towards understanding and predicting the hydronium ion catalyzed dehydration of cyclic-primary, secondary and tertiary alcohols
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Hierarchical architectures of ZSM-5 with controllable mesoporous and their particular adsorption/desorption performance for VOCs
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Theoretical insight into the minor role of paring mechanism in the methanol-to-olefins conversion within HSAPO-34 catalyst
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Dramatic change of methylenedianiline activity and selectivity in different pore geometry of zeolites
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Theoretical study of the geminal methylation of methylbenzene by halomethane over HSAPO-34 molecular sieve
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Hierarchically Structured Zeolites: From Design to Application
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Mechanistic Insight into Propylene Epoxidation with H 2 O 2 over Titanium Silicalite-1: Effects of Zeolite Confinement and Solvent
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Stability and Reactivity of Intermediates of Methanol Related Reactions and C–C Bond Formation over H-ZSM-5 Acidic Catalyst: A Computational Analysis
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Restructuring of MFI Framework Zeolite Models and Their Associated Artifacts in Density Functional Theory Calculations
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Ethane Ammoxidation over Sn/H-Zeolite Catalysts: Toward the Factors Contributing to the Yield of Acetonitrile
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Untangling Framework Confinements: A Dynamical Study on Bulky Aromatic Molecules in MFI Zeolites
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Exploiting Confinement Effects to Tune Selectivity in Cyclooctane Metathesis
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Tuning Brønsted Acid Strength by Altering Site Proximity in CHA Framework Zeolites
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What Is Measured When Measuring Acidity in Zeolites with Probe Molecules?
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Mechanism of the Catalytic Conversion of Methanol to Hydrocarbons
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Methanol to Olefins over H-MCM-22 Zeolite: Theoretical Study on the Catalytic Roles of Various Pores
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Hydrogen from Formic Acid via Its Selective Disproportionation over Nanodomain-Modified Zeolites
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First Principle Kinetic Studies of Zeolite-Catalyzed Methylation Reactions
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Formaldehyde-Mediated Initial Carbon–Carbon Bond Formation in Zeolite-Catalyzed Methanol-to-Hydrocarbon Conversion
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Skeletal Isomerization of Butene in Ferrierite: Assessing the Energetic and Structural Differences between Carbenium and Alkoxide Based Pathways
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0.3 Å Makes the Difference: Dramatic Changes in Methanol-to-Olefin Activities between H-ZSM-12 and H-ZSM-22 Zeolites
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Efficient Approach for the Computational Study of Alcohol and Nitrile Adsorption in H-ZSM-5
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Influence of Acid Strength and Confinement Effect on the Ethylene Dimerization Reaction over Solid Acid Catalysts: A Theoretical Calculation Study
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High-throughput transition-state searches in zeolite nanopores
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Direct synthesis of acetic acid from carbon dioxide and methane over Cu-modulated BEA, MFI, MOR and TON zeolites: a density functional theory study
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Activation and conversion of alkanes in the confined space of zeolite-type materials
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Carbocation chemistry confined in zeolites: spectroscopic and theoretical characterizations
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The Acidity of Zeolites: Concepts, Measurements and Relation to Catalysis: A Review on Experimental and Theoretical Methods for the Study of Zeolite Acidity
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