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Accessibility of Grafted Functional Groups Limits Reactivity of Covalent Graphene Derivatives
51/51 checkable references clean · checked 2026-08-19
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.
11 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 51 checked references that resolve
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Graphene sponge for efficient and repeatable adsorption and desorption of water contaminations
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Graphene and graphene oxide as new nanocarriers for drug delivery applications
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Progress, Challenges, and Opportunities for 2D Material Based Photodetectors
resolves10.1016/j.compositesb.2018.01.013
Graphene-based materials and their composites: A review on production, applications and product limitations
resolves10.1016/j.carbon.2019.10.079
Ultrathin thermally conductive yet electrically insulating exfoliated graphene fluoride film for high performance heat dissipation
resolves10.1039/C7CS00288B
Emerging chemical strategies for imprinting magnetism in graphene and related 2D materials for spintronic and biomedical applications
resolves10.1016/j.mtchem.2017.02.003
The necessity of structural irregularities for the chemical applications of graphene
resolves10.1016/j.apsusc.2020.145937
Altering the reactivity of pristine, N- and P-doped graphene by strain engineering: A DFT view on energy related aspects
resolves10.1021/cr300115g
Graphene Oxide: Preparation, Functionalization, and Electrochemical Applications
resolves10.1039/C7NR09426D
Reactivity of fluorographene is triggered by point defects: beyond the perfect 2D world
resolves10.1021/acsnano.6b08449
Cyanographene and Graphene Acid: Emerging Derivatives Enabling High-Yield and Selective Functionalization of Graphene
resolves10.1002/anie.200701045
1,3‐Dipolar Cycloaddition: Click Chemistry for the Synthesis of 5‐Substituted Tetrazoles from Organoaluminum Azides and Nitriles
resolves10.1002/anie.200605095
Cu
<sub>2</sub>
(OTf)
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‐Catalyzed and Microwave‐Controlled Preparation of Tetrazoles from Nitriles and Organic Azides under Mild, Safe Conditions
resolves10.1039/c1ob05682d
Inverse electron-demand 1,3-dipolar cycloaddition of nitrile oxide with common nitriles leading to 3-functionalized 1,2,4-oxadiazoles
resolves10.1021/jo011032n
Photocatalyzed [2 + 2 + 2]-Cycloaddition of Nitriles with Acetylene: An Effective Method for the Synthesis of 2-Pyridines under Mild Conditions
resolves10.1021/jo302527k
Mechanistic Models for LAH Reductions of Acetonitrile and Malononitrile. Aggregation Effects of Li<sup>+</sup> and AlH<sub>3</sub> on Imide–Enamide Equilibria
resolves10.1016/j.comptc.2015.12.014
A comparative theoretical study of the hydride transfer mechanisms during LiAlH 4 and LiBH 4 reductions
resolves10.1021/cm300382b
Lithium Aluminum Hydride as Reducing Agent for Chemically Reduced Graphene Oxides
resolves10.1063/1.456153
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1021/jp810292n
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
resolves10.1002/ijch.199300051
Combining Synchronous Transit and Quasi‐Newton Methods to Find Transition States
resolves10.1063/1.1569242
Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
resolves10.1016/0009-2614(93)87156-W
Use of approximate integrals in ab initio theory. An application in MP2 energy calculations
resolves10.1063/1.4939030
Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory
resolves10.1063/1.443164
A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
resolves10.1021/ct501129s
Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory
resolves10.1021/ja1064284
Understanding the Stabilization of Liquid-Phase-Exfoliated Graphene in Polar Solvents: Molecular Dynamics Simulations and Kinetic Theory of Colloid Aggregation
resolves10.1021/ja00124a002
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
resolves10.1063/1.458562
Computer simulation of ammonia on graphite. I. Low temperature structure of monolayer and bilayer films
resolves10.1021/j100142a004
A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model
resolves10.1016/j.joule.2019.07.025
A Dynamic, Electrolyte-Blocking, and Single-Ion-Conductive Network for Stable Lithium-Metal Anodes
The 11 references without a DOI — listed, not checked
no DOI — not checkedGraphene Oxide for Integrated Photonics and Flat Optics
no DOI — not checkedref15
no DOI — not checkedBand gaps and structural properties of graphene halides and their derivates: A hybrid functional study with localized orbital basis sets
no DOI — not checkedGraphite oxides: Effects of permanganate and chlorate oxidants on the oxygen composition, Chem. -A Eur
no DOI — not checkedChemistry of graphene derivatives: Synthesis, applications, and perspectives, Chem. -A Eur
no DOI — not checkedReactivity of fluorographene: A facile way toward graphene derivatives
no DOI — not checkedref35
no DOI — not checkedHydrogenation of fluorographite and fluorographene: An easy way to produce highly hydrogenated graphene, Chem. -A Eur
no DOI — not checkedThe formation of large-area conducting graphene-like platelets, Chem. -A Eur
no DOI — not checkedLong-range corrected hybrid density functionals with damped atom-atom dispersion corrections
no DOI — not checkedref51
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