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 2021-12-01 to 2025-12-01.)
ArticleCitations
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New Integral Method for the Combined Kinetic Analysis (ICKA) of Condensed Phase Reactions Using Truncated Šesták–Berggren Model19
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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In Situ Carbon Coating Induced by Molecular Intercalation for Fabricating Advanced High F‐Content KVPO4F Cathode Toward Potassium‐Ion Batteries11
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‐d810
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
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system9
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)9
Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics9
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid9
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Kinetics and equilibrium studies on the adsorptive removal of Nile red dye from aqueous solution using serpentine clay8
Kinetics of permanganate–sulfuric acid redox reaction with cetyltrimethylammonium bromide7
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Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H27
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Transitory sensitivity in automatic chemical kinetic mechanism analysis7
Macrokinetics of ammonium sulfite oxidation inhibited by sodium thiosulfate in wet ammonium flue gas desulfurization7
Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach7
Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids7
Efficient Removal of Basic Fuchsin Dye Using a Novel SnOFe 2 O 3 TiO 27
Esterification of butyric acid with n‐butanol: Kinetic study using experimental data and modeling7
Kinetics and mechanism of dissolved organic phosphorus (DOP) digestion by the UV/O3 process7
Determination of Key Rate Parameters of the Thermal DeNOx Process by Optimization of a Detailed Combustion Kinetic Mechanism7
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Theoretical Kinetics Study of the OH + CH3SH Reaction Based on an Analytical Full‐Dimensional Potential Energy Surface6
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO26
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane6
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes6
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An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms6
Force training neural network potential energy surface models6
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study5
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Kinetics study of total organic carbon destruction during supercritical water gasification of glucose5
High‐pressure oxidation of n‐butane5
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Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite5
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface5
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species5
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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Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol5
Cationic surfactant modified iron nanoparticles for removal of orange II in batch mode: Kinetics, isotherms, mechanistic, and thermodynamic approach5
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
Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals5
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen4
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Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene4
A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling4
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Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite4
Kinetics of Oxidation of Cyclohexane to Cyclohexanone and Cyclohexanol Over CuO–ZnO Catalyst4
Microsolvation effect on chlorination reaction of simple alcohols4
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Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran4
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Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide4
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Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface3
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry3
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Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations3
Kinetics of the cross‐reaction of CH3O2 + HO2 radicals measured in the Highly Instrumented Reactor for Atmospheric Chemistry3
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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
Enhanced Combustion Kinetic Mechanism Reduction via an Improved Binary Genetic Algorithm3
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Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts3
Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye3
Theoretical study on iso‐pentanol oxidation chemistry: Fuel radical isomerization and decomposition kinetics and mechanism development3
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
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Effect of Mixed Micellization Behavior of Gemini Surfactants on Kinetic Hydrolysis of Carboxylate Ester: A Comparative Study With Single Micellization System3
A discussion on the kinetic behavior of Ziegler–Natta ethylene polymerization at early moments of the reaction via modeling3
Design, Scale‐Up, and Dynamic Simulation of a Patented Bayonet Reactor for Commercial Hydrogen Production via Sulfur‐Iodine Water Splitting3
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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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