Reference health
High-throughput screening of small-molecule adsorption in MOF
76/76 checkable references clean · checked 2026-07-24
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.
4 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 76 checked references that resolve
resolves10.1021/jp102574f
Computational and Experimental Studies on the Adsorption of CO, N<sub>2</sub>, and CO<sub>2</sub>on Mg-MOF-74
resolves10.1021/jp205869k
Heats of Adsorption of CO and CO<sub>2</sub> in Metal–Organic Frameworks: Quantum Mechanical Study of CPO-27-M (M = Mg, Ni, Zn)
resolves10.1021/ja2071384
Metal-Specific Interactions of H<sub>2</sub> Adsorbed within Isostructural Metal–Organic Frameworks
resolves10.1021/jp208529p
Site-Specific CO<sub>2</sub> Adsorption and Zero Thermal Expansion in an Anisotropic Pore Network
resolves10.1017/S0885715612000863
Synchrotron X-ray studies of metal-organic framework
<i>M</i>
<sub>2</sub>
(2,5-dihydroxyterephthalate),
<i>M</i>
= (Mn, Co, Ni, Zn) (MOF74)
resolves10.1103/PhysRevB.85.064302
Analyzing the frequency shift of physiadsorbed CO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>in metal organic framework materials
resolves10.1088/0953-8984/24/42/424203
Spectroscopic characterization of van der Waals interactions in a metal organic framework with unsaturated metal centers: MOF-74–Mg
resolves10.1103/PhysRevLett.110.026102
Diffusion of Small Molecules in Metal Organic Framework Materials
resolves10.1021/ja0570032
Metal−Organic Frameworks with Exceptionally High Capacity for Storage of Carbon Dioxide at Room Temperature
resolves10.1073/pnas.0804900105
Metal-organic frameworks with high capacity and selectivity for harmful gases
resolves10.1073/pnas.0909718106
Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites
resolves10.1002/anie.201204475
Zirconium‐Metalloporphyrin PCN‐222: Mesoporous Metal–Organic Frameworks with Ultrahigh Stability as Biomimetic Catalysts
resolves10.1021/ar2002599
Metal–Organic Frameworks for Analytical Chemistry: From Sample Collection to Chromatographic Separation
resolves10.1126/science.1234071
Separation of Hexane Isomers in a Metal-Organic Framework with Triangular Channels
resolves10.1002/macp.200900354
Lanthanide Metal‐Organic Frameworks as Ziegler–Natta Catalysts for the Selective Polymerization of Isoprene
resolves10.1039/c0cs00163e
Mechanical properties of hybrid inorganic–organic framework materials: establishing fundamental structure–property relationships
resolves10.1039/B407246D
Electronic and vibrational properties of a MOF-5 metal–organic framework: ZnO quantum dot behaviour
resolves10.1038/nmat2608
Porous metal–organic-framework nanoscale carriers as a potential platform for drug delivery and imaging
resolves10.1002/anie.201101405
Electric Control of Magnetization and Interplay between Orbital Ordering and Ferroelectricity in a Multiferroic Metal–Organic Framework
resolves10.1021/cm301427w
Stability and Hydrolyzation of Metal Organic Frameworks with Paddle-Wheel SBUs upon Hydration
resolves10.1088/0953-8984/24/42/424204
A theoretical study of the hydrogen-storage potential of (H<sub>2</sub>)<sub>4</sub>CH<sub>4</sub>in metal organic framework materials and carbon nanotubes
resolves10.1021/ja305754f
Tuning the Gate Opening Pressure of Metal–Organic Frameworks (MOFs) for the Selective Separation of Hydrocarbons
resolves10.1016/j.ccr.2009.07.020
Molecular engineering for synthesizing novel structures of metal–organic frameworks with multifunctional properties
resolves10.1002/adma.201204738
Hybrid Improper Ferroelectricity in a Multiferroic and Magnetoelectric Metal‐Organic Framework
resolves10.1126/science.1137975
Role of Solvent-Host Interactions That Lead to Very Large Swelling of Hybrid Frameworks
resolves10.1002/anie.201202471
A Water‐Stable Porphyrin‐Based Metal–Organic Framework Active for Visible‐Light Photocatalysis
resolves10.1021/ja056639q
Effects of Functionalization, Catenation, and Variation of the Metal Oxide and Organic Linking Units on the Low-Pressure Hydrogen Adsorption Properties of Metal−Organic Frameworks
resolves10.1021/la703864a
Increasing the Density of Adsorbed Hydrogen with Coordinatively Unsaturated Metal Centers in Metal−Organic Frameworks
resolves10.1021/ja8036096
Dramatic Tuning of Carbon Dioxide Uptake via Metal Substitution in a Coordination Polymer with Cylindrical Pores
resolves10.1021/ja104923f
Molecular Hydrogen “Pairing” Interaction in a Metal Organic Framework System with Unsaturated Metal Centers (MOF-74)
resolves10.1016/j.commatsci.2011.02.023
A high-throughput infrastructure for density functional theory calculations
resolves10.1021/jz300047n
Tuning Metal–Organic Frameworks with Open-Metal Sites and Its Origin for Enhancing CO<sub>2</sub>Affinity by Metal Substitution
resolves10.1103/PhysRevB.76.125112
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.84.045116
van der Waals density functional study of energetic, structural, and vibrational properties of small water clusters and ice<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi>I</mml:mi><mml:mrow><mml:mi>h</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1088/0953-8984/24/42/424209
Structural evolution of amino acid crystals under stress from a non-empirical density functional
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
resolves10.1107/S0021889810049411
<i>J-ICE</i>: a new<i>Jmol</i>interface for handling and visualizing crystallographic and electronic properties
resolves10.1039/b810574j
Adsorption properties and structure of CO2 adsorbed on open coordination sites of metal–organic framework Ni2(dhtp) from gas adsorption, IR spectroscopy and X-ray diffraction
resolves10.1039/b515434k
Hydrogen adsorption in a nickel based coordination polymer with open metal sites in the cylindrical cavities of the desolvated framework
resolves10.1021/ja900258t
High-Capacity Methane Storage in Metal−Organic Frameworks M<sub>2</sub>(dhtp): The Important Role of Open Metal Sites
resolves10.1107/S0567739476001551
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
resolves10.1016/j.cattod.2011.07.020
Structure–activity relationships of simple molecules adsorbed on CPO-27-Ni metal–organic framework: In situ experiments vs. theory
resolves10.1021/ac301183w
Ultrasensitive Humidity Detection Using Metal–Organic Framework-Coated Microsensors
resolves10.1002/anie.200804739
Crystallographic Observation of Dynamic Gas Adsorption Sites and Thermal Expansion in a Breathable Fluorous Metal–Organic Framework
resolves10.1063/1.2189230
Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory
resolves10.1021/ja058213h
Exceptional H<sub>2</sub> Saturation Uptake in Microporous Metal−Organic Frameworks
resolves10.1039/B802882F
High capacity hydrogenstorage materials: attributes for automotive applications and techniques for materials discovery
resolves10.1002/jcc.20495
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1039/B715018K
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
resolves10.1021/ja4004766
The Mechanism of Carbon Dioxide Adsorption in an Alkylamine-Functionalized Metal–Organic Framework
resolves10.1002/anie.200301658
How Does Water Bind to Metal Surfaces: Hydrogen Atoms Up or Hydrogen Atoms Down?
resolves10.1103/PhysRevLett.92.136104
Water Dimer Diffusion on Pd{111} Assisted by an H-Bond Donor-Acceptor Tunneling Exchange
resolves10.1021/ja907468m
Metal- and Hydrogen-Bonding Competition during Water Adsorption on Pd(111) and Ru(0001)
The 4 references without a DOI — listed, not checked
no DOI — not checkedc3ta12395b-(cit5)/*[position()=1]
no DOI — not checkedc3ta12395b-(cit19)/*[position()=1]
no DOI — not checkedc3ta12395b-(cit35)/*[position()=1]
no DOI — not checkedc3ta12395b-(cit62)/*[position()=1]
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