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Understanding the reactivity of polycyclic aromatic hydrocarbons and related compounds

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Experimental Diels–Alder Reactivities of Cycloalkenones and Cyclic Dienes Explained through Transition‐State Distortion Energies
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Recent Advances in Azaborine Chemistry
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Fullerene Doping: Preparation of Azafullerene C59NH and Oxafulleroids C59O3 and C60O4
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Diels–Alder Reactions of 1,2‐Azaborines
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A Metallaanthracene and Derived Metallaanthraquinone
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Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model
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Synthesis of a Helical Bilayer Nanographene
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Strain‐Promoted Reactivity of Alkyne‐Containing Cycloparaphenylenes
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How Dihalogens Catalyze Michael Addition Reactions
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Dodecatwistarene Imides with Zigzag‐Twisted Conformation for Organic Electronics
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Supramolecular Chemical Sensors Based on Pyrene Monomer–Excimer Dual Luminescence
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Synthesis, Structure, and Physical Properties of 5,7,14,16‐Tetraphenyl‐8:9,12:13‐bisbenzo‐hexatwistacene
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Deeper Insight into the Diels–Alder Reaction through the Activation Strain Model
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Tertiary Amines Differentiated from Primary and Secondary Amines by Active Ester‐Functionalized Hexabenzoperylene in Field Effect Transistors
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Cycloaddition Reactions of Butadiene and 1,3‐Dipoles to Curved Arenes, Fullerenes, and Nanotubes: Theoretical Evaluation of the Role of Distortion Energies on Activation Barriers
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Double Group Transfer Reactions: Role of Activation Strain and Aromaticity in Reaction Barriers
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Type‐I Dyotropic Reactions: Understanding Trends in Barriers
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Why Do Cycloaddition Reactions Involving C60 Prefer [6,6] over [5,6] Bonds?
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Understanding the Reactivity of Endohedral Metallofullerenes: C78 versus Sc3N@C78
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Azafullerene C59N in Donor–Acceptor Dyads: Synthetic Approaches and Properties
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Reactivity and Selectivity of Bowl‐Shaped Polycyclic Aromatic Hydrocarbons: Relationship to C60
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Understanding the Reactivity of Planar Polycyclic Aromatic Hydrocarbons: Towards the Graphene Limit
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Reactivity of Single‐Walled Carbon Nanotubes in the Diels–Alder Cycloaddition Reaction: Distortion–Interaction Analysis along the Reaction Pathway
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B=N Units as Part of Extended π‐Conjugated Oligomers and Polymers
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Deeper Insight into the Factors Controlling H2 Activation by Geminal Aminoborane‐Based Frustrated Lewis Pairs
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Influence of the Transition‐Metal Fragment on the Reactivity of Metallaanthracenes
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Understanding the Reactivity of Ion‐Encapsulated Fullerenes
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Structural Distortion of Cycloalkynes Influences Cycloaddition Rates both by Strain and Interaction Energies
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Dual Activation of Aromatic Diels–Alder Reactions
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Impact of C=C/B−N Replacement on the Diels–Alder Reactivity of Curved Polycyclic Aromatic Hydrocarbons
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π‐Conjugated Macrocycles Bearing Angle‐Strained Alkynes
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Photovoltaic Universal Joints: Ball‐and‐Socket Interfaces in Molecular Photovoltaic Cells
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Understanding the Reactivity of Fullerenes Through the Activation Strain Model
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The Diels–Alder Reaction for the Synthesis of Polycyclic Aromatic Compounds
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Is corannulene a better diene or dienophile? A DFT analysis
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Energy decomposition analysis
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On the calculation of bonding energies by the Hartree Fock Slater method
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Natural orbitals for chemical valence as descriptors of chemical bonding in transition metal complexes
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Polycyclic aromatic hydrocarbons; chemistry and carcinogenicity
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Application of Palladium-Catalyzed C(sp2)–H Bond Arylation to the Synthesis of Polycyclic (Hetero)Aromatics
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A review of airborne polycyclic aromatic hydrocarbons (PAHs) and their human health effects
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Understanding the Diels-Alder reactivity of 1,2-azaborine analogues
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N -Heteroacenes and N- Heteroarenes as N -Nanocarbon Segments
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From Palladium to Gold Catalysis for the Synthesis of Crushed Fullerenes and Acenes
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Synthesis of Nanographenes, Starphenes, and Sterically Congested Polyarenes by Aryne Cyclotrimerization
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Topologically Unique Molecular Nanocarbons
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Heterocyclic Nanographenes and Other Polycyclic Heteroaromatic Compounds: Synthetic Routes, Properties, and Applications
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Structurally Constrained Boron-, Nitrogen-, Silicon-, and Phosphorus-Centered Polycyclic π-Conjugated Systems
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Factors Controlling the Reactivity and Selectivity of the Diels–Alder Reactions Involving 1,2-Azaborines
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Predicting and Understanding the Reactivity of Aza[60]fullerenes
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Factors Governing the Diels–Alder Reactivity of (2,7)Pyrenophanes
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Factors Controlling the Reactivity of Strained-Alkyne Embedded Cycloparaphenylenes
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(4 + 2) and (2 + 2) Cycloadditions of Benzyne to C60 and Zig-Zag Single-Walled Carbon Nanotubes: The Effect of the Curvature
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High-Resolution Photoelectron Imaging of Cryogenically-Cooled C59N– and (C59N)22– Azafullerene Anions
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Synthesis, Functionalization, and Optical Properties of 1,2-Dihydro-1-aza-2-boraphenanthrene and Several Highly Fluorescent Derivatives
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Photoluminescence Properties of Graphene versus Other Carbon Nanomaterials
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The Chemistry of Aromatic Osmacycles
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Photophysics of preassociated pyrenes in aqueous polymer solutions and in other organized media
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Tetrathiafulvalenes, Oligoacenenes, and Their Buckminsterfullerene Derivatives: The Brick and Mortar of Organic Electronics
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Geodesic Polyarenes by Flash Vacuum Pyrolysis
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Aromatic Molecular-Bowl Hydrocarbons: Synthetic Derivatives, Their Structures, and Physical Properties
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Functionalized Acenes and Heteroacenes for Organic Electronics
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Pyrene-Based Materials for Organic Electronics
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Metallabenzenes
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Origin of Reactivity Trends of Noble Gas Endohedral Fullerenes Ng2@C60 (Ng = He to Xe)
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A Combined Charge and Energy Decomposition Scheme for Bond Analysis
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Pyramidalization: geometrical interpretation of the .pi.-orbital axis vector in three dimensions
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Rehybridization and .pi.-orbital overlap in nonplanar conjugated organic molecules: .pi.-orbital axis vector (POAV) analysis and three-dimensional Hueckel molecular orbital (3D-HMO) theory
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Synthesis of the C59N+ Carbocation. A Monomeric Azafullerene Isoelectronic to C60
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Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity
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Theory of 1,3-Dipolar Cycloadditions: Distortion/Interaction and Frontier Molecular Orbital Models
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Development of a Sila-Friedel−Crafts Reaction and Its Application to the Synthesis of Dibenzosilole Derivatives
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Diels−Alder Reactivity of Polycyclic Aromatic Hydrocarbon Bay Regions: Implications for Metal-Free Growth of Single-Chirality Carbon Nanotubes
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Indolyne and Aryne Distortions and Nucleophilic Regioselectivites
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The State of the Art in Azaborine Chemistry: New Synthetic Methods and Applications
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Facile Access to Azafullerenyl Cation C59N+ and Specific Interaction with Entrapped Molecules
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Four-Step Synthesis of B 2 N 2 -Embedded Corannulene
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π-Extended Corannulene-Based Nanographenes: Selective Formation of Negative Curvature
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Synthesis, Structures, and Properties of Heptabenzo[7]circulene and Octabenzo[8]circulene
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Nonplanar Aromatic Compounds. 3. A Proposed New Strategy for the Synthesis of Buckybowls. Synthesis, Structure and Reactions of [7]-, [8]- and [9](2,7)Pyrenophanes
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Nucleophilic Substitution at Silicon (S N 2@Si) via a Central Reaction Barrier
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Aromaticity and Activation Strain Analysis of [3 + 2] Cycloaddition Reactions between Group 14 Heteroallenes and Triple Bonds
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Doped Polycyclic Aromatic Hydrocarbons as Building Blocks for Nanoelectronics: A Theoretical Study
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Nucleophilicity and Leaving-Group Ability in Frontside and Backside S N 2 Reactions
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Synthesis of hydroazafullerene C59HN, the parent hydroheterofullerene
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Enantioselective synthesis of a chiral nitrogen-doped buckybowl
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The activation strain model of chemical reactivity
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Efficient deep-blue and white organic light-emitting diodes based on triphenylsilane-substituted anthracene derivatives
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Diels–Alder cycloaddition of acetylene gas to a polycyclic aromatic hydrocarbon bay region
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Electrochemical control of the regioselectivity in the exohedral functionalization of C60: the role of aromaticity
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A corrole–azafullerene dyad: synthesis, characterization, electronic interactions and photoinduced charge separation
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Chemical reactivity and long-range transport potential of polycyclic aromatic hydrocarbons – a review
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Synthesis of substituted pyrenes by indirect methods
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Supersized contorted aromatics
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Combined activation strain model and energy decomposition analysis methods: a new way to understand pericyclic reactions
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The activation strain model and molecular orbital theory: understanding and designing chemical reactions
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Chemistry at the interior atoms of polycyclic aromatic hydrocarbons
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Pyrene fused perylene diimides: synthesis, characterization and applications in organic field-effect transistors and optical limiting with high performance
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Aromaticity of metallabenzenes and related compounds
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Cyclophanes containing large polycyclic aromatic hydrocarbons
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Does a nitrogen matter? Synthesis and photoinduced electron transfer of perylenediimide donors covalently linked to C 59 N and C 60 acceptors
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Tritellurasumanene: ultrasound assisted one-pot synthesis and extended valence adducts with bromine
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Spiro-fused bis-hexa- peri -hexabenzocoronene
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Influence of the charge on the reactivity of azafullerenes
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Enantiopure distorted ribbon-shaped nanographene combining two-photon absorption-based upconversion and circularly polarized luminescence
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Probing the interaction between the encapsulated water molecule and the fullerene cages in H 2 O@C 60 − and H 2 O@C 59 N −
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Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2O
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A Molecular Orbital Theory of Reactivity in Aromatic Hydrocarbons
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Molecular Orbital Theory of Orientation in Aromatic, Heteroaromatic, and Other Conjugated Molecules
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Organic electroluminescent diodes
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π-Orbital conjugation and rehybridization in bridged annulenes and deformed molecules in general: π-orbital axis vector analysis
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Advances in the Synthesis of Polycyclic Aromatic Compounds
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Site-selective covalent functionalization at interior carbon atoms and on the rim of circumtrindene, a C36H12 open geodesic polyarene
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Polycyclic aromatic hydrocarbons

What points at this work

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

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[4+2]‐Cycloaddition Reactions to Corannulene Accelerated by η6‐Coordination of Ruthenium Complexes
inferred← citeshttps://doi.org/10.1002/jcc.70504openalex-snapshot
Linearly Expanded Azulenes in the S0, T1, and Qu1 States: A Unified View of Electronic Structure and Aromaticity
inferred← citeshttps://doi.org/10.1002/open.202100231openalex-snapshot
B‐DNA Structure and Stability: The Role of Nucleotide Composition and Order
inferred← citeshttps://doi.org/10.1002/qua.27194openalex-snapshot
SurfinPES : Performing automated analysis of activation strain, energy decomposition, and reaction force
inferred← citeshttps://doi.org/10.1002/smll.202306353openalex-snapshot
Design and Advanced Manufacturing of NU‐1000 Metal–Organic Frameworks with Future Perspectives for Environmental and Renewable Energy Applications
inferred← citeshttps://doi.org/10.1002/zaac.202200384openalex-snapshot
Understanding the enhanced reactivity of strained intramolecular Frustrated Lewis Pairs
inferred← citeshttps://doi.org/10.1016/b978-0-12-822723-7.00006-6openalex-snapshot
Quantifying aromaticity according to the energetic criterion
inferred← citeshttps://doi.org/10.1016/j.aeaoa.2024.100288openalex-snapshot
Distribution assessment and source apportionment of particulate bound-PAHs in indoor air of south Asian precinct using IDW and PMF receptor model: A comprehensive study
inferred← citeshttps://doi.org/10.1016/j.biotechadv.2026.109020openalex-snapshot
Advances in peptide-based nanostrategies against drug-resistant bacteria: Natural amino acids to molecular modifications
inferred← citeshttps://doi.org/10.1016/j.combustflame.2021.111449openalex-snapshot
Growth network of PAH with 5-membered ring: Case study with acenaphthylene molecule
inferred← citeshttps://doi.org/10.1016/j.combustflame.2025.114701openalex-snapshot
Mechanism insights into the influence of ammonia on gas composition and PAHs formation during coal particle devolatilization
inferred← citeshttps://doi.org/10.1016/j.envint.2023.107991openalex-snapshot
Evaluation of the cancer risk from PAHs by inhalation: Are current methods fit for purpose?
inferred← citeshttps://doi.org/10.1016/j.jes.2025.12.013openalex-snapshot
Selective degradation mechanism induced by stacked structure of phenanthrene aggregates in thermally activated persulfate oxidation
inferred← citeshttps://doi.org/10.1016/j.molstruc.2026.147454openalex-snapshot
An integrated experimental and computational investigation into the structural and optoelectronic behavior of new dibenzosuberenone-based azines
inferred← citeshttps://doi.org/10.1016/j.ssc.2024.115535openalex-snapshot
Raman spectra of naphthalene under shock compression
inferred← citeshttps://doi.org/10.1016/j.watres.2022.118866openalex-snapshot
Influence of chemical structure of organic micropollutants on the degradability with ozonation
inferred← citeshttps://doi.org/10.1021/acs.accounts.1c00016openalex-snapshot
The Pauli Repulsion-Lowering Concept in Catalysis
inferred← citeshttps://doi.org/10.1021/acs.cgd.1c00820openalex-snapshot
Crystal Structure of a Peculiar Polycyclic Aromatic Hydrocarbon Determined by 3D Electron Diffraction
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c01697openalex-snapshot
Carbene-Decorated Geometrically Constrained Borylenes for Bond Activations
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.5c00110openalex-snapshot
Influence of the Nature of Group 15 Element on [AuI]–C≡E/Azide 1,3-Dipolar Cycloaddition Reaction
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.6c00006openalex-snapshot
Stable Au(III) Benzohomoporphyrin: Synthesis, Structure, Near-Infrared Absorption, and Superoxide Radical Generation
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00735openalex-snapshot
Extension and Quantification of the Fries Rule and Its Connection to Aromaticity: Large-Scale Validation by Wave-Function-Based Resonance Analysis
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c00907openalex-snapshot
Unraveling the Bürgi-Dunitz Angle with Precision: The Power of a Two-Dimensional Energy Decomposition Analysis
inferred← citeshttps://doi.org/10.1021/acs.joc.0c01272openalex-snapshot
Unraveling the Selectivity Patterns in Phosphine-Catalyzed Annulations of Azomethine Imines and Allenoates
inferred← citeshttps://doi.org/10.1021/acs.joc.1c00534openalex-snapshot
Catalysis by Bidentate Iodine(III)-Based Halogen Donors: Surpassing the Activity of Strong Lewis Acids
inferred← citeshttps://doi.org/10.1021/acs.joc.1c02724openalex-snapshot
An Access to Benzo[a]fluorenes, Benzo[b]fluorenes, and Indenes Triggered by Simple Lewis Acid
inferred← citeshttps://doi.org/10.1021/acs.joc.2c01035openalex-snapshot
Origin of Catalysis and Selectivity in Lewis Acid-Promoted Diels–Alder Reactions Involving Vinylazaarenes as Dienophiles
inferred← citeshttps://doi.org/10.1021/acs.joc.2c02381openalex-snapshot
Interpretable Deep-Learning Unveils Structure–Property Relationships in Polybenzenoid Hydrocarbons
inferred← citeshttps://doi.org/10.1021/acs.joc.3c01059openalex-snapshot
Lewis Acid-Catalyzed Carbonyl-Ene Reaction: Interplay between Aromaticity, Synchronicity, and Pauli Repulsion
inferred← citeshttps://doi.org/10.1021/acs.joc.3c02011openalex-snapshot
Mechanistic Insights into the DABCO-Catalyzed Cloke–Wilson Rearrangement: A DFT Perspective
inferred← citeshttps://doi.org/10.1021/acs.joc.5c00416openalex-snapshot
Mechanism and Origin of Regioselectivity in the Phosphine-Catalyzed Heine Reaction
inferred← citeshttps://doi.org/10.1021/acs.joc.5c02946openalex-snapshot
Pd-Catalyzed Suzuki Coupling Followed by Intramolecular Ipso -Friedel–Crafts Arylation Process: Cascade Synthesis of Hydroxylated Fluorenes
inferred← citeshttps://doi.org/10.1021/acs.joc.6c00572openalex-snapshot
Understanding the Electronic Structure and Diels–Alder Reactivity of Nitrilium-Type N -Hetarynes
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c00606openalex-snapshot
An Aromatic Universe–A Physical Chemistry Perspective
inferred← citeshttps://doi.org/10.1021/acs.jpca.3c08312openalex-snapshot
Cyanocyclopentadiene-Annulated Polycyclic Aromatic Radical Anions: Predicted Negative Ion Photoelectron Spectra and Singlet–Triplet Energies of Cyanoindene and Cyanofluorene Radical Anions
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c06257openalex-snapshot
Insights into the Planarization of Benzo-Thianthrene Rings: Relevance of Electronic and Steric Effects with Resulting Aromatic Properties
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c05055openalex-snapshot
A Class of PAH Polymerization Reactions Featured by Radical Growth from Reactants to Products
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c01944openalex-snapshot
Mechanism and Kinetics of the Initial Oxidative Ring-Opening of Corannulene Radicals under Combustion Conditions
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c02656openalex-snapshot
Steering Diels–Alder Reaction with Mechanical Force: Structure Deformation versus Electron Rearrangement
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c03270openalex-snapshot
Assignment of the Triplet-to-Triplet Absorption Spectrum of Pyrene
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c01350openalex-snapshot
Pyrene Adsorption on a Ag(111) Surface
inferred← citeshttps://doi.org/10.1021/acs.orglett.2c04173openalex-snapshot
Dinaphthooxepine Bisimide Undergoes Oxygen Extrusion Reaction upon Electron Injection at Room Temperature
inferred← citeshttps://doi.org/10.1021/acs.orglett.6c01427openalex-snapshot
Skeletal Editing of Isoquinolines Via CN/CC Atom-Pair Swap Enables the Synthesis of 3-Arylthio-2-O-acylated Naphthols and DFT Studies
inferred← citeshttps://doi.org/10.1021/acsorginorgau.1c00023openalex-snapshot
Influence of the CH/B replacement on the Reactivity of Boranthrene and Related Compounds
inferred← citeshttps://doi.org/10.1021/jacs.5c13861openalex-snapshot
Curvature-Directed Selective C–C Bond Cleavage Driven by Electric Fields
inferred← citeshttps://doi.org/10.1038/s42004-025-01848-wopenalex-snapshot
Autodesmotic reactions for general strain energy evaluation in polycyclic aromatic nanocarbons
inferred← citeshttps://doi.org/10.1039/d0sc02901gopenalex-snapshot
Origin of rate enhancement and asynchronicity in iminium catalyzed Diels–Alder reactions
inferred← citeshttps://doi.org/10.1039/d0sc03734fopenalex-snapshot
Unusual reversibility in molecular break-up of PAHs: the case of pentacene dehydrogenation on Ir(111)
inferred← citeshttps://doi.org/10.1039/d0sc06730jopenalex-snapshot
Synthesis of azahelicenes through Mallory reaction of imine precursors: corannulene substrates provide an exception to the rule in oxidative photocyclizations of diarylethenes
inferred← citeshttps://doi.org/10.1039/d1cc02393dopenalex-snapshot
Transformation from triple helicene to double helicene embedding adjacent stereogenic carbon atoms and axial stereogenicity
inferred← citeshttps://doi.org/10.1039/d1cp02456fopenalex-snapshot
Origin of asynchronicity in Diels–Alder reactions
inferred← citeshttps://doi.org/10.1039/d1dt03721hopenalex-snapshot
Rationalizing the influence of α-cationic phospholes on π-catalysis
inferred← citeshttps://doi.org/10.1039/d2cc00233gopenalex-snapshot
Understanding the reactivity of frustrated Lewis pairs with the help of the activation strain model–energy decomposition analysis method
inferred← citeshttps://doi.org/10.1039/d2cc00971dopenalex-snapshot
Stepwise reduction of a corannulene-based helical molecular nanographene with Na metal
inferred← citeshttps://doi.org/10.1039/d2cp02483gopenalex-snapshot
An advanced bath model to simulate association followed by ensuing dissociation dynamics of benzene + benzene system: a comparative study of gas and condensed phase results
inferred← citeshttps://doi.org/10.1039/d2qi01511kopenalex-snapshot
Stable N-heterocyclic borylenes with promising ligand properties: a contribution from theory
inferred← citeshttps://doi.org/10.1039/d3ob01112gopenalex-snapshot
A two-step access to fused-/spiro-polycyclic frameworks via double Heck cascade and acid-driven processes
inferred← citeshttps://doi.org/10.1039/d3ob01343jopenalex-snapshot
Understanding the reactivity and selectivity of Diels–Alder reactions involving furans
inferred← citeshttps://doi.org/10.1039/d4cp01027bopenalex-snapshot
COMPAS-3: a dataset of peri -condensed polybenzenoid hydrocarbons
inferred← citeshttps://doi.org/10.1039/d5cc02143jopenalex-snapshot
Acid-triggered cascade cyclization pathways of enynes: A rapid access to fused polycyclic products
inferred← citeshttps://doi.org/10.1039/d5ob01225bopenalex-snapshot
Access to functionalized benzo[ b ]fluorene/benzo[ a ]anthracene derivatives through TfOH-promoted tandem isomerization/cyclodehydration
inferred← citeshttps://doi.org/10.1039/d5qo00271kopenalex-snapshot
Intramolecular and intermolecular benzannulation of arylethanone derivatives enabled by visible light-induced catalytic generation of tether-tunable distonic radical anions
inferred← citeshttps://doi.org/10.1039/d6sc02343fopenalex-snapshot
Defying antiaromaticity – the curious case of pentalenopentalenes
inferred← citeshttps://doi.org/10.1055/a-2179-1338openalex-snapshot
Chemical Synthesis of Substituted Naphthalene Derivatives: A Review
inferred← citeshttps://doi.org/10.1055/sos-sd-235-00143openalex-snapshot
4.1 Strain-Promoted Azide–Alkyne Cycloaddition (SPAAC): Background, Substrate Preparation, and Reactivity
inferred← citeshttps://doi.org/10.1080/03067319.2026.2628352openalex-snapshot
High-crystalline magnetic covalent organic framework for rapid detection of fifteen polycyclic aromatic hydrocarbons in food
inferred← citeshttps://doi.org/10.1080/10889868.2024.2349014openalex-snapshot
Overview of petroleum hydrocarbon pollution and bioremediation technologies
inferred← citeshttps://doi.org/10.1080/17460441.2022.2114451openalex-snapshot
Designing drugs when there is low data availability: one-shot learning and other approaches to face the issues of a long-term concern
inferred← citeshttps://doi.org/10.1126/sciadv.abf0360openalex-snapshot
Gas-phase synthesis of benzene via the propargyl radical self-reaction
inferred← citeshttps://doi.org/10.33263/briac126.81958204openalex-snapshot
A Mini-Review for an Adsorption of Polycyclic Aromatic Hydrocarbons (PAHs) by Physical Gel
inferred← citeshttps://doi.org/10.3390/app12199674openalex-snapshot
Light-Activating PROTACs in Cancer: Chemical Design, Challenges, and Applications
inferred← citeshttps://doi.org/10.3390/ma15238548openalex-snapshot
Automotive Diesel Fuel Internal Stability Testing with the Use of UV and Temperature as Degradation Factors
inferred← citeshttps://doi.org/10.70675/ea0cdc3cze4f5z4a8fzad55zdf0afc0b46d2openalex-snapshot
Asymmetric C(sp2)–H activation for the synthesis of original materials
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