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Experimental and Computational Study of Functionality Impact on Sodalite–Zeolitic Imidazolate Frameworks for CO2Separation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.200503778openalex-snapshot
Ligand‐Directed Strategy for Zeolite‐Type Metal–Organic Frameworks: Zinc( II ) Imidazolates with Unusual Zeolitic Topologies
inferredcites →https://doi.org/10.1002/anie.200604306openalex-snapshot
Assembly of Metal–Organic Frameworks (MOFs) Based on Indium‐Trimer Building Blocks: A Porous MOF with soc Topology and High Hydrogen Storage
inferredcites →https://doi.org/10.1002/anie.200802680openalex-snapshot
Template‐Directed Assembly of Zeolite‐like Metal–Organic Frameworks (ZMOFs): A usf‐ZMOF with an Unprecedented Zeolite Topology
inferredcites →https://doi.org/10.1002/chem.200902144openalex-snapshot
Adsorption of CO 2 , CH 4 , and N 2 on Zeolitic Imidazolate Frameworks: Experiments and Simulations
inferredcites →https://doi.org/10.1016/j.cej.2009.09.010openalex-snapshot
Natural gas treating by selective adsorption: Material science and chemical engineering interplay
inferredcites →https://doi.org/10.1016/j.molstruc.2006.08.023openalex-snapshot
[Cd(mpdc)]: A novel five-connected 3-D zeolite-like framework with intersecting helical chains in diamondoid net of CdII (mpdc=2,6-dimethylpyridine-3,5-dicarboxylate)
inferredcites →https://doi.org/10.1016/s1383-5866(02)00064-3openalex-snapshot
Pressure swing adsorption for carbon dioxide sequestration from exhaust gases
inferredcites →https://doi.org/10.1021/ar900116gopenalex-snapshot
Synthesis, Structure, and Carbon Dioxide Capture Properties of Zeolitic Imidazolate Frameworks
inferredcites →https://doi.org/10.1021/cg100646eopenalex-snapshot
Functionalized MOFs for Enhanced CO2 Capture
inferredcites →https://doi.org/10.1021/ct9003405openalex-snapshot
Electrostatic Potential Derived Atomic Charges for Periodic Systems Using a Modified Error Functional
inferredcites →https://doi.org/10.1021/j100031a034openalex-snapshot
Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model
inferredcites →https://doi.org/10.1021/ja054668vopenalex-snapshot
Different Adsorption Behaviors of Methane and Carbon Dioxide in the Isotypic Nanoporous Metal Terephthalates MIL-53 and MIL-47
inferredcites →https://doi.org/10.1021/ja0691932openalex-snapshot
Hydrogen Storage in a Prototypical Zeolitic Imidazolate Framework-8
inferredcites →https://doi.org/10.1021/ja104035jopenalex-snapshot
A Combined Experimental−Computational Investigation of Carbon Dioxide Capture in a Series of Isoreticular Zeolitic Imidazolate Frameworks
inferredcites →https://doi.org/10.1021/ja1089765openalex-snapshot
Ethane/Ethene Separation Turned on Its Head: Selective Ethane Adsorption on the Metal−Organic Framework ZIF-7 through a Gate-Opening Mechanism
inferredcites →https://doi.org/10.1021/ja805222xopenalex-snapshot
Crystals as Molecules: Postsynthesis Covalent Functionalization of Zeolitic Imidazolate Frameworks
inferredcites →https://doi.org/10.1021/ja807229aopenalex-snapshot
Zeolite- like Metal−Organic Frameworks (ZMOFs) as Hydrogen Storage Platform: Lithium and Magnesium Ion-Exchange and H 2 -( rho -ZMOF) Interaction Studies
inferredcites →https://doi.org/10.1021/ja809459eopenalex-snapshot
Control of Pore Size and Functionality in Isoreticular Zeolitic Imidazolate Frameworks and their Carbon Dioxide Selective Capture Properties
inferredcites →https://doi.org/10.1021/ja9039983openalex-snapshot
Zeolitic Imidazolate Frameworks for Kinetic Separation of Propane and Propene
inferredcites →https://doi.org/10.1021/ja9057234openalex-snapshot
Screening of Metal−Organic Frameworks for Carbon Dioxide Capture from Flue Gas Using a Combined Experimental and Modeling Approach
inferredcites →https://doi.org/10.1021/je0498917openalex-snapshot
Adsorption Equilibrium of Methane, Carbon Dioxide, and Nitrogen on Zeolite 13X at High Pressures
inferredcites →https://doi.org/10.1021/jp060433+openalex-snapshot
Effects of Surface Area, Free Volume, and Heat of Adsorption on Hydrogen Uptake in Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/jp101531mopenalex-snapshot
Molecular Simulation Studies of Separation of CO 2 /N 2 , CO 2 /CH 4 , and CH 4 /N 2 by ZIFs
inferredcites →https://doi.org/10.1021/jp103778jopenalex-snapshot
Unraveling the High Uptake and Selectivity of CO2 in the Zeolitic Imidazolate Frameworks ZIF-68 and ZIF-69
inferredcites →https://doi.org/10.1021/jp110139dopenalex-snapshot
Molecular Simulation for Adsorption and Separation of CH4/H2 in Zeolitic Imidazolate Frameworks
inferredcites →https://doi.org/10.1021/jp1101835openalex-snapshot
Enhancement of CO2/N2 Mixture Separation Using the Thermodynamic Stepped Behavior of Adsorption in Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/jp201075uopenalex-snapshot
Accurate Treatment of Electrostatics during Molecular Adsorption in Nanoporous Crystals without Assigning Point Charges to Framework Atoms
inferredcites →https://doi.org/10.1021/jp809373ropenalex-snapshot
Understanding the Adsorption and Diffusion of Carbon Dioxide in Zeolitic Imidazolate Frameworks: A Molecular Simulation Study
inferredcites →https://doi.org/10.1021/jp903735mopenalex-snapshot
Adsorption and Diffusion of Light Gases in ZIF-68 and ZIF-70: A Simulation Study
inferredcites →https://doi.org/10.1021/jp904170sopenalex-snapshot
Adsorption Sites of Hydrogen in Zeolitic Imidazolate Frameworks
inferredcites →https://doi.org/10.1021/jp908058nopenalex-snapshot
Grand-Canonical Monte Carlo and Molecular-Dynamics Simulations of Carbon-Dioxide and Carbon-Monoxide Adsorption in Zeolitic Imidazolate Framework Materials
inferredcites →https://doi.org/10.1021/jp9104932openalex-snapshot
Density Functional Theory for Adsorption of Gas Mixtures in Metal−Organic Frameworks
inferredcites →https://doi.org/10.1021/la102582gopenalex-snapshot
Effects of Molecular Sieving and Electrostatic Enhancement in the Adsorption of Organic Compounds on the Zeolitic Imidazolate Framework ZIF-8
inferredcites →https://doi.org/10.1021/la9026656openalex-snapshot
New Insights on CO2−Methane Separation Using LTA Zeolites with Different Si/Al Ratios and a First Comparison with MOFs
inferredcites →https://doi.org/10.1038/nature06900openalex-snapshot
Colossal cages in zeolitic imidazolate frameworks as selective carbon dioxide reservoirs
inferredcites →https://doi.org/10.1039/b600188mopenalex-snapshot
Molecular building blocks approach to the assembly of zeolite-like metal–organic frameworks (ZMOFs) with extra-large cavities
inferredcites →https://doi.org/10.1039/b802258popenalex-snapshot
Postsynthetic modification of metal–organic frameworks
inferredcites →https://doi.org/10.1039/b912997aopenalex-snapshot
Zeolitic imidazole frameworks: structural and energetics trends compared with their zeolite analogues
inferredcites →https://doi.org/10.1039/c001950jopenalex-snapshot
Experimental and theoretical determination of adsorption heats of CO2 over alkali metal exchanged ferrierites with different Si/Al ratio
inferredcites →https://doi.org/10.1039/c0nj00667jopenalex-snapshot
Facile synthesis of an ultramicroporous MOF tubular membrane with selectivity towards CO 2
inferredcites →https://doi.org/10.1039/c0nj00836bopenalex-snapshot
Guest-induced gate-opening of a zeolite imidazolate framework
inferredcites →https://doi.org/10.1073/pnas.0602439103openalex-snapshot
Exceptional chemical and thermal stability of zeolitic imidazolate frameworks
inferredcites →https://doi.org/10.1080/00268979200100291openalex-snapshot
Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane
inferredcites →https://doi.org/10.1080/08927020701245509openalex-snapshot
Molecular simulation applied to fluid properties in the oil and gas industry
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Continuous Polycrystalline Zeolitic Imidazolate Framework‐90 Membranes on Polymeric Hollow Fibers
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Adsorption and Separation of Xe in Metal–Organic Frameworks and Covalent–Organic Materials
inferred← citeshttps://doi.org/10.1021/la302537dopenalex-snapshot
Computational Study of Adsorption and Separation of CO2, CH4, and N2 by an rht-Type Metal–Organic Framework
inferred← citeshttps://doi.org/10.1021/la3045237openalex-snapshot
Computational Screening of Functional Groups for Ammonia Capture in Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1038/s41467-022-32332-xopenalex-snapshot
Large breathing effect in ZIF-65(Zn) with expansion and contraction of the SOD cage
inferred← citeshttps://doi.org/10.1039/9781788013352-00153openalex-snapshot
Metal–Organic Framework (MOF)-based CO2 Adsorbents
inferred← citeshttps://doi.org/10.1039/c1cc16320eopenalex-snapshot
Zeolite Rho: a highly selective adsorbent for CO 2 /CH 4 separation induced by a structural phase modification
inferred← citeshttps://doi.org/10.1039/c2cp23839jopenalex-snapshot
Cooperative effect of temperature and linker functionality on CO2 capture from industrial gas mixtures in metal–organic frameworks: a combined experimental and molecular simulation study
inferred← citeshttps://doi.org/10.1039/c2nr31402aopenalex-snapshot
Influence of chemical functionalization on the CO2/N2 separation performance of porous graphene membranes
inferred← citeshttps://doi.org/10.1039/c2ra00025copenalex-snapshot
Prediction of thermodynamic properties of adsorbed gases in zeolitic imidazolate frameworks
inferred← citeshttps://doi.org/10.1039/c2sc20558kopenalex-snapshot
Synthesis and characterization of isostructural cadmium zeolitic imidazolate frameworks via solvent-assisted linker exchange
inferred← citeshttps://doi.org/10.1039/c3ce41103fopenalex-snapshot
Impact of functionalized linkers on the energy landscape of ZIFs
inferred← citeshttps://doi.org/10.1039/c3ce42209gopenalex-snapshot
Interaction of hydrogen and carbon dioxide with sod-type zeolitic imidazolate frameworks: a periodic DFT-D study
inferred← citeshttps://doi.org/10.1039/c3cp54292kopenalex-snapshot
What makes zeolitic imidazolate frameworks hydrophobic or hydrophilic? The impact of geometry and functionalization on water adsorption
inferred← citeshttps://doi.org/10.1039/c4ce00058gopenalex-snapshot
Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation
inferred← citeshttps://doi.org/10.1039/c4cp00739eopenalex-snapshot
Biofuel purification in zeolitic imidazolate frameworks: the significant role of functional groups
inferred← citeshttps://doi.org/10.1039/c4ee00143eopenalex-snapshot
Perspective of microporous metal–organic frameworks for CO 2 capture and separation
inferred← citeshttps://doi.org/10.1039/c4ee02636eopenalex-snapshot
Evaluating different classes of porous materials for carbon capture
inferred← citeshttps://doi.org/10.1039/c4ra00664jopenalex-snapshot
Force field for ZIF-8 flexible frameworks: atomistic simulation of adsorption, diffusion of pure gases as CH 4 , H 2 , CO 2 and N 2
inferred← citeshttps://doi.org/10.1039/c5cp00673bopenalex-snapshot
Interactions of CO 2 with various functional molecules
inferred← citeshttps://doi.org/10.1039/c6cc03096copenalex-snapshot
A Pt/Al 2 O 3 -supported metal–organic framework film as the size-selective core–shell hydrogenation catalyst
inferred← citeshttps://doi.org/10.1039/c6cp06036fopenalex-snapshot
The effect of gme topology on multicomponent adsorption in zeolitic imidazolate frameworks
inferred← citeshttps://doi.org/10.1039/c6fd00031bopenalex-snapshot
Cutting the cost of carbon capture: a case for carbon capture and utilization
inferred← citeshttps://doi.org/10.1039/c6ra07582gopenalex-snapshot
Adsorption mechanism on metal organic frameworks of Cu-BTC, Fe-BTC and ZIF-8 for CO 2 capture investigated by X-ray absorption fine structure
inferred← citeshttps://doi.org/10.1039/c7ta03755dopenalex-snapshot
Gate opening effect of zeolitic imidazolate framework ZIF-7 for adsorption of CH 4 and CO 2 from N 2
inferred← citeshttps://doi.org/10.1039/c7ta09807copenalex-snapshot
A water-based room temperature synthesis of ZIF-93 for CO 2 adsorption
inferred← citeshttps://doi.org/10.1039/c8cs00829aopenalex-snapshot
Carbon capture and conversion using metal–organic frameworks and MOF-based materials
inferred← citeshttps://doi.org/10.1039/c9cp04199kopenalex-snapshot
Mechano-chemical stability and water effect on gas selectivity in mixed-metal zeolitic imidazolate frameworks: a systematic investigation from van der Waals corrected density functional theory
inferred← citeshttps://doi.org/10.1039/d2ma00548dopenalex-snapshot
Facile supramolecular strategy to construct solid fluorophore@metal–organic framework composites
inferred← citeshttps://doi.org/10.1039/d3cp01662eopenalex-snapshot
Substitution (CH 3 , Cl, or Br) effects of the imidazolate linker on benzene adsorption kinetics for the zeolitic imidazolate framework (ZIF)-8
inferred← citeshttps://doi.org/10.1039/d3dt00208jopenalex-snapshot
Metal ion-decorated hexasilaprismane and its derivative as a molecular container for the separation of CO 2 from flue gas molecules: a computational study
inferred← citeshttps://doi.org/10.1039/d5cc06241aopenalex-snapshot
Advanced functional MOFs for CO 2 capture and separation
inferred← citeshttps://doi.org/10.1039/d6ra04539aopenalex-snapshot
Theoretical insights into CO 2 reduction over ZIF-inspired metal–imidazole models: the role of active site nucleophilicity
inferred← citeshttps://doi.org/10.1080/01496395.2014.903281openalex-snapshot
Zeolitic Imidazolate Frameworks (ZIF): A Potential Membrane for CO2/CH4Separation
inferred← citeshttps://doi.org/10.1080/02726351.2014.920445openalex-snapshot
Effect of Synthesis Parameters on the Formation of Zeolitic Imidazolate Framework 8 (ZIF-8) Nanoparticles for CO2Adsorption
inferred← citeshttps://doi.org/10.1080/08927022.2013.829219openalex-snapshot
Effects of electrostatic interactions on gas adsorption and permeability of MOF membranes
inferred← citeshttps://doi.org/10.1080/08927022.2013.845298openalex-snapshot
Exploring the interplay between ligand and topology in zeolitic imidazolate frameworks with computational chemistry
inferred← citeshttps://doi.org/10.1080/08927022.2014.923568openalex-snapshot
Computational screening of ZIFs for CO2separations
inferred← citeshttps://doi.org/10.1080/08927022.2015.1028933openalex-snapshot
Molecular simulations of porous coordination network-based mixed matrix membranes for CO2/N2separations
inferred← citeshttps://doi.org/10.1080/08927022.2015.1048511openalex-snapshot
Computational exploration of metal–organic frameworks: examples of advances in crystal structure predictions and electronic structure tuning
inferred← citeshttps://doi.org/10.1088/1757-899x/579/1/012020openalex-snapshot
Modeling and simulation of adsorption of methane, ethane, hydrogen sulfide and water from natural gas in (FP)YEu Metal–Organic Framework
inferred← citeshttps://doi.org/10.1103/physrevb.85.085410openalex-snapshot
van der Waals density functional study of CO 2 binding in zeolitic imidazolate frameworks
inferred← citeshttps://doi.org/10.11606/d.43.2021.tde-02072021-174115openalex-snapshot
Theoretical Studies of the CO2 Capture in Atmospheric Gas by Porous Nanoparticles
inferred← citeshttps://doi.org/10.1201/b18039-10openalex-snapshot
Modeling of Zeolitic-Like Hybrid Materials for Gas Separation
inferred← citeshttps://doi.org/10.1201/b18039-11openalex-snapshot
Modeling Adsorptive Separations Using Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1201/b18039-2openalex-snapshot
Computational Approaches to the Design, Crystal Structure Prediction, and Structure–Property Relationships of Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1201/b18039-8openalex-snapshot
Molecular Modeling of Gas Separation in Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1201/b18039-9openalex-snapshot
Molecular Modeling of Metal–Organic Frameworks for Carbon Dioxide Separation Applications
inferred← citeshttps://doi.org/10.3390/pr10122689openalex-snapshot
ZIF for CO2 Capture: Structure, Mechanism, Optimization, and Modeling
inferred← citeshttps://doi.org/10.3923/jas.2014.1161.1167openalex-snapshot
Zeolite Imidazole Frameworks Membranes for CO2/CH4 Separation from Natural Gas: A Review
inferred← citeshttps://doi.org/10.70675/f8dbaf1azb03fz4da6z8d3czde4f43676ae9openalex-snapshot
Relation entre structure et texture de matériaux poreux et l'évaluation de leurs propriétés de piégeage du CO2
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