International Journal of Chemical Kinetics

Papers
(The TQCC of International Journal of Chemical Kinetics is 3. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-08-01 to 2025-08-01.)
ArticleCitations
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Rate Coefficient Measurements for the CH3SCH2OO Radical + NO Reaction Between 313 and 413 K25
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag24
Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates16
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New Integral Method for the Combined Kinetic Analysis (ICKA) of Condensed Phase Reactions Using Truncated Šesták–Berggren Model15
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Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics12
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system11
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols11
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)10
Experimental Kinetic Study of the Reactions of Hydroxyl Radicals With Three Oxymethylene Ethers and With 1,3,5‐Trioxane, Tetrahydrofuran, and Tetrahydrofuran‐d89
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid9
In Situ Carbon Coating Induced by Molecular Intercalation for Fabricating Advanced High F‐Content KVPO4F Cathode Toward Potassium‐Ion Batteries9
A theoretical investigation to understand the difference in reactivities of secondary and tertiary propargylic alcohols with 1,3,5‐trimethoxybenzene in presence of Brnøsted acid9
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Experimental Kinetic Study of the Reactions Between NO3 Radicals and α‐ and β‐Phellandrenes9
Kinetics of permanganate–sulfuric acid redox reaction with cetyltrimethylammonium bromide8
Kinetics and equilibrium studies on the adsorptive removal of Nile red dye from aqueous solution using serpentine clay8
Esterification of butyric acid with n‐butanol: Kinetic study using experimental data and modeling8
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Macrokinetics of ammonium sulfite oxidation inhibited by sodium thiosulfate in wet ammonium flue gas desulfurization7
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Transitory sensitivity in automatic chemical kinetic mechanism analysis7
Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H26
Kinetics and mechanism of dissolved organic phosphorus (DOP) digestion by the UV/O3 process6
Force training neural network potential energy surface models6
Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids6
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Cationic surfactant modified iron nanoparticles for removal of orange II in batch mode: Kinetics, isotherms, mechanistic, and thermodynamic approach6
Determination of Key Rate Parameters of the Thermal DeNOx Process by Optimization of a Detailed Combustion Kinetic Mechanism6
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Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach6
High‐pressure oxidation of n‐butane5
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study5
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO25
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms5
Kinetics study of total organic carbon destruction during supercritical water gasification of glucose5
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite5
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane5
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species5
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes5
Kinetic analysis for the interpretation of polychlorinated biphenyls removal mechanism5
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An alternative route for the preparation of phenol: Decomposition of cyclohexylbenzene‐1‐hydroperoxide5
Theoretical Kinetics Study of the OH + CH3SH Reaction Based on an Analytical Full‐Dimensional Potential Energy Surface5
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Catalytic Conversion of Biomass‐Derived 5‐Hydroxymethylfurfural Into 2,5‐Bis(hydroxymethyl)furan Using Hierarchically Hortensia‐Like α‐Ni(OH)2 Without Prereduction4
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen4
Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene4
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Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol4
Microsolvation effect on chlorination reaction of simple alcohols4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals4
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface4
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Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide4
Kinetics of Oxidation of Cyclohexane to Cyclohexanone and Cyclohexanol Over CuO–ZnO Catalyst4
A discussion on the kinetic behavior of Ziegler–Natta ethylene polymerization at early moments of the reaction via modeling3
Theoretical study on iso‐pentanol oxidation chemistry: Fuel radical isomerization and decomposition kinetics and mechanism development3
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Non‐Isothermal Decomposition Kinetics of Hafnium and Zirconyl Hydrogentellurates3
OH reaction rate coefficients, infrared spectra, and climate metrics for (E)‐ and (Z)‐ 2‐perfluoroheptene (2‐C7F14) and 3‐perfluoroheptene (3‐C7F14<3
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Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran3
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A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling3
Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations3
New linear integral kinetic parameters assessment method based on an accurate approximate formula of temperature integral3
Adsorption Performance and Mechanistic Pathways of Raw Powdered Pine Cone Toward the Removal of Dye and Cr(VI)3
Kinetics of the thermolysis of 3‐nitro‐2,4‐dihydro‐3H‐1,2,4‐triazol‐5‐one (NTO) and nanosize NTO the presence of nickel‐zinc‐cobalt ferrite3
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry3
Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye3
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Design, Scale‐Up, and Dynamic Simulation of a Patented Bayonet Reactor for Commercial Hydrogen Production via Sulfur‐Iodine Water Splitting3
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Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface3
Chemical kinetic model reduction based on species‐targeted local sensitivity analysis3
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Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts3
Mesoporous silica gel doped with dysprosium and modified with copper: A selective catalyst for the hydrogenation of 1‐hexyne/1‐hexene mixture3
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Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite3
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Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and an iron(III) chloride catalyst3
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