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 2021-09-01 to 2025-09-01.)
ArticleCitations
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Rate Coefficient Measurements for the CH3SCH2OO Radical + NO Reaction Between 313 and 413 K28
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag24
Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates17
New Integral Method for the Combined Kinetic Analysis (ICKA) of Condensed Phase Reactions Using Truncated Šesták–Berggren Model16
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Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics12
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)11
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system11
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid10
Experimental Kinetic Study of the Reactions of Hydroxyl Radicals With Three Oxymethylene Ethers and With 1,3,5‐Trioxane, Tetrahydrofuran, and Tetrahydrofuran‐d89
Experimental Kinetic Study of the Reactions Between NO3 Radicals and α‐ and β‐Phellandrenes9
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
In Situ Carbon Coating Induced by Molecular Intercalation for Fabricating Advanced High F‐Content KVPO4F Cathode Toward Potassium‐Ion Batteries9
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Esterification of butyric acid with n‐butanol: Kinetic study using experimental data and modeling8
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Kinetics and equilibrium studies on the adsorptive removal of Nile red dye from aqueous solution using serpentine clay8
Transitory sensitivity in automatic chemical kinetic mechanism analysis7
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Kinetics of permanganate–sulfuric acid redox reaction with cetyltrimethylammonium bromide7
Macrokinetics of ammonium sulfite oxidation inhibited by sodium thiosulfate in wet ammonium flue gas desulfurization7
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Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes6
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
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane6
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO26
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
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species6
Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach6
Determination of Key Rate Parameters of the Thermal DeNOx Process by Optimization of a Detailed Combustion Kinetic Mechanism6
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An alternative route for the preparation of phenol: Decomposition of cyclohexylbenzene‐1‐hydroperoxide6
Theoretical Kinetics Study of the OH + CH3SH Reaction Based on an Analytical Full‐Dimensional Potential Energy Surface5
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Kinetic analysis for the interpretation of polychlorinated biphenyls removal mechanism5
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High‐pressure oxidation of n‐butane5
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms5
Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals5
Kinetics study of total organic carbon destruction during supercritical water gasification of glucose5
Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol4
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Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene4
Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite4
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study4
Ab Initio Study of the Gas‐ and Liquid‐Phase Hydrogen Abstraction From Dimethyl‐, Diethyl‐, and Ethyl–Methyl Carbonates by Ḣ${\dot{\mathrm{H}}} $ and Ċ${\dot{\mathrm{C}}} $ H3 and Subsequ4
Kinetics of Oxidation of Cyclohexane to Cyclohexanone and Cyclohexanol Over CuO–ZnO Catalyst4
Microsolvation effect on chlorination reaction of simple alcohols4
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen4
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Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite4
Catalytic Conversion of Biomass‐Derived 5‐Hydroxymethylfurfural Into 2,5‐Bis(hydroxymethyl)furan Using Hierarchically Hortensia‐Like α‐Ni(OH)2 Without Prereduction4
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Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling4
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface4
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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Non‐Isothermal Decomposition Kinetics of Hafnium and Zirconyl Hydrogentellurates3
Adsorption Performance and Mechanistic Pathways of Raw Powdered Pine Cone Toward the Removal of Dye and Cr(VI)3
Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations3
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Design, Scale‐Up, and Dynamic Simulation of a Patented Bayonet Reactor for Commercial Hydrogen Production via Sulfur‐Iodine Water Splitting3
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts3
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
Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye3
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Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran3
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry3
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Chemical kinetic model reduction based on species‐targeted local sensitivity analysis3
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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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