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 62 checked references that resolve
resolves10.1021/jacs.9b07963Electrochemical Reduction of N<sub>2</sub> into NH<sub>3</sub> by Donor–Acceptor Couples of Ni and Au Nanoparticles with a 67.8% Faradaic Efficiency
resolves10.1021/jacs.6b05723High and Reversible Ammonia Uptake in Mesoporous Azolate Metal–Organic Frameworks with Open Mn, Co, and Ni Sites
resolves10.1021/ic200744yPostsynthetic Modification of a Metal–Organic Framework for Stabilization of a Hemiaminal and Ammonia Uptake
resolves10.1021/ja4105478Ammonia Capture in Porous Organic Polymers Densely Functionalized with Brønsted Acid Groups
resolves10.1021/acssensors.7b00304MOFs for the Sensitive Detection of Ammonia: Deployment of fcu-MOF Thin Films as Effective Chemical Capacitive Sensors
resolves10.1002/anie.201808316Ammonia Storage by Reversible Host–Guest Site Exchange in a Robust Metal–Organic Framework
resolves10.1021/cr4006473Metal–Organic Frameworks for Air Purification of Toxic Chemicals
resolves10.1021/ja4050828Vapor-Phase Metalation by Atomic Layer Deposition in a Metal–Organic Framework
resolves10.1021/acs.chemmater.9b00062Toward Design Rules of Metal–Organic Frameworks for Adsorption Cooling: Effect of Topology on the Ethanol Working Capacity
resolves10.1021/acsami.9b12261Metal–Organic-Framework-Supported and -Isolated Ceria Clusters with Mixed Oxidation States
resolves10.1021/acscatal.8b04828Introducing Nonstructural Ligands to Zirconia-like Metal–Organic Framework Nodes To Tune the Activity of Node-Supported Nickel Catalysts for Ethylene Hydrogenation
resolves10.1021/acssuschemeng.8b05524Metal–Organic Framework Supported Single Site Chromium(III) Catalyst for Ethylene Oligomerization at Low Pressure and Temperature
resolves10.1021/jacs.7b09365Fine-Tuning the Activity of Metal–Organic Framework-Supported Cobalt Catalysts for the Oxidative Dehydrogenation of Propane
resolves10.1126/science.aaz8881Balancing volumetric and gravimetric uptake in highly porous materials for clean energy
resolves10.1021/ja8057953A New Zirconium Inorganic Building Brick Forming Metal Organic Frameworks with Exceptional Stability
resolves10.1021/ja500330aWater Adsorption in Porous Metal–Organic Frameworks and Related Materials
resolves10.1002/anie.201204475Zirconium‐Metalloporphyrin PCN‐222: Mesoporous Metal–Organic Frameworks with Ultrahigh Stability as Biomimetic Catalysts
resolves10.1021/acs.cgd.9b00916Controlling the Synthesis of Metal–Organic Framework UiO-67 by Tuning Its Kinetic Driving Force
resolves10.1021/jp902736zAmmonia Vapor Removal by Cu<sub>3</sub>(BTC)<sub>2</sub> and Its Characterization by MAS NMR
resolves10.1039/c6ta03314hKinetically controlled ammonia vapor diffusion synthesis of a Zn(
<scp>ii</scp>
) MOF and its H
<sub>2</sub>
O/NH
<sub>3</sub>
adsorption properties
resolves10.1021/jacs.8b00313Controlled Gas Uptake in Metal–Organic Frameworks with Record Ammonia Sorption
resolves10.1021/acs.iecr.8b00808Synthesis and Shaping Scale-up Study of Functionalized UiO-66 MOF for Ammonia Air Purification Filters
resolves10.1016/j.ces.2014.08.050Evaluation of MOFs for air purification and air quality control applications: Ammonia removal from air
resolves10.1021/jacs.0c11930High Ammonia Adsorption in MFM-300 Materials: Dynamics and Charge Transfer in Host–Guest Binding
resolves10.1021/la302118hAdsorption of Ammonia by Sulfuric Acid Treated Zirconium Hydroxide
resolves10.1021/jacs.7b13330Structure and Dynamics of Zr<sub>6</sub>O<sub>8</sub> Metal–Organic Framework Node Surfaces Probed with Ethanol Dehydration as a Catalytic Test Reaction
resolves10.1038/nmat4238Destruction of chemical warfare agents using metal–organic frameworks
resolves10.1021/jacs.6b00069Structural Transitions of the Metal-Oxide Nodes within Metal–Organic Frameworks: On the Local Structures of NU-1000 and UiO-66
resolves10.1021/jz501899jDefining the Proton Topology of the Zr<sub>6</sub>-Based Metal–Organic Framework NU-1000
resolves10.1021/acs.jpcc.8b03641Insights into Catalytic Hydrolysis of Organophosphate Warfare Agents by Metal–Organic Framework NU-1000
resolves10.1063/1.2370993A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
resolves10.1063/1.3382344A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1002/jcc.21759Effect of the damping function in dispersion corrected density functional theory
resolves10.1063/1.452288Energy-adjusted <i>a</i>
<i>b</i> <i>i</i>
<i>n</i>
<i>i</i>
<i>t</i>
<i>i</i>
<i>o</i> pseudopotentials for the first row transition elements
resolves10.1007/bf01114537Energy-adjustedab initio pseudopotentials for the second and third row transition elements
resolves10.1039/c8ce00455bRevisiting the structural homogeneity of NU-1000, a Zr-based metal–organic framework
resolves10.1021/jacs.8b06006Beyond the Active Site: Tuning the Activity and Selectivity of a Metal–Organic Framework-Supported Ni Catalyst for Ethylene Dimerization
resolves10.1021/acs.est.8b03732Hydrothermal Stability of CeO<sub>2</sub>–WO<sub>3</sub>–ZrO<sub>2</sub> Mixed Oxides for Selective Catalytic Reduction of NOx by NH<sub>3</sub>
resolves10.4236/msa.2019.107036Investigation on the Ammonia Sensitivity Mechanism of Conducting Polymer Polypyrroles Using &lt;i&gt;In-Situ&lt;/i&gt; FT-IR
resolves10.1039/c3cc48562eVersatile functionalization of the NU-1000 platform by solvent-assisted ligand incorporation
resolves10.1021/jp020971wReactions of Zirconium and Hafnium Atoms with Ammonia. Matrix Infrared Spectra and Density Functional Calculations of the MNH<sub>3</sub> and H<sub>2</sub>MNH (M = Zr and Hf) Molecules
resolves10.1021/cm1022882Disclosing the Complex Structure of UiO-66 Metal Organic Framework: A Synergic Combination of Experiment and Theory
resolves10.1021/acs.cgd.9b01050Identification Schemes for Metal–Organic Frameworks To Enable Rapid Search and Cheminformatics Analysis
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