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 2022-01-01 to 2026-01-01.)
ArticleCitations
31
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New Integral Method for the Combined Kinetic Analysis (ICKA) of Condensed Phase Reactions Using Truncated Šesták–Berggren Model20
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag17
Rate Coefficient Measurements for the CH3SCH2OO Radical + NO Reaction Between 313 and 413 K17
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Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates14
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Experimental Kinetic Study of the Reactions Between NO3 Radicals and α‐ and β‐Phellandrenes11
Experimental Kinetic Study of the Reactions of Hydroxyl Radicals With Three Oxymethylene Ethers and With 1,3,5‐Trioxane, Tetrahydrofuran, and Tetrahydrofuran‐d811
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)10
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system10
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
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid9
Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics9
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In Situ Carbon Coating Induced by Molecular Intercalation for Fabricating Advanced High F‐Content KVPO4F Cathode Toward Potassium‐Ion Batteries8
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 modeling7
Efficient Removal of Basic Fuchsin Dye Using a Novel SnOFe 2 O 3 TiO 27
Determination of Key Rate Parameters of the Thermal DeNOx Process by Optimization of a Detailed Combustion Kinetic Mechanism7
Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids7
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Transitory sensitivity in automatic chemical kinetic mechanism analysis7
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Macrokinetics of ammonium sulfite oxidation inhibited by sodium thiosulfate in wet ammonium flue gas desulfurization7
Kinetics of permanganate–sulfuric acid redox reaction with cetyltrimethylammonium bromide7
Kinetics and mechanism of dissolved organic phosphorus (DOP) digestion by the UV/O3 process7
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A Computational Study of the Oxidation of the Phenanthryl Radical C 14 H 9 •: Thermochemistry and 6
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane6
Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H26
Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach6
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Force training neural network potential energy surface models5
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface5
High‐pressure oxidation of n‐butane5
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO25
Kinetics study of total organic carbon destruction during supercritical water gasification of glucose5
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 Subsequ5
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Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals5
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms5
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes5
Kinetic analysis for the interpretation of polychlorinated biphenyls removal mechanism5
Catalytic Conversion of Biomass‐Derived 5‐Hydroxymethylfurfural Into 2,5‐Bis(hydroxymethyl)furan Using Hierarchically Hortensia‐Like α‐Ni(OH)2 Without Prereduction5
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Theoretical Kinetics Study of the OH + CH3SH Reaction Based on an Analytical Full‐Dimensional Potential Energy Surface5
Cationic surfactant modified iron nanoparticles for removal of orange II in batch mode: Kinetics, isotherms, mechanistic, and thermodynamic approach5
Kinetics of Oxidation of Cyclohexane to Cyclohexanone and Cyclohexanol Over CuO–ZnO Catalyst4
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Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide4
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite4
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A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling4
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen4
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Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol4
Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite4
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Microsolvation effect on chlorination reaction of simple alcohols4
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Theoretical study on iso‐pentanol oxidation chemistry: Fuel radical isomerization and decomposition kinetics and mechanism development3
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Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye3
Effect of Mixed Micellization Behavior of Gemini Surfactants on Kinetic Hydrolysis of Carboxylate Ester: A Comparative Study With Single Micellization System3
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Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface3
Kinetics of the cross‐reaction of CH3O2 + HO2 radicals measured in the Highly Instrumented Reactor for Atmospheric Chemistry3
Mesoporous silica gel doped with dysprosium and modified with copper: A selective catalyst for the hydrogenation of 1‐hexyne/1‐hexene mixture3
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts3
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Further Mechanistic Orientation on the Oxidation of Sustainable Pectin Polysaccharide by Permanganate Ion in Acidic Media3
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry3
Performance of the Water‐Lean Mixture of 2‐Amino‐2‐Methyl‐1,3‐Propanediol, Ethylene Glycol, and Propanol in CO 2 Separation From Simulated Biogas3
A discussion on the kinetic behavior of Ziegler–Natta ethylene polymerization at early moments of the reaction via modeling3
Enhanced Combustion Kinetic Mechanism Reduction via an Improved Binary Genetic Algorithm3
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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
Design, Scale‐Up, and Dynamic Simulation of a Patented Bayonet Reactor for Commercial Hydrogen Production via Sulfur‐Iodine Water Splitting3
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