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 2021-06-01 to 2025-06-01.)
ArticleCitations
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Rate Coefficient Measurements for the CH3SCH2OO Radical + NO Reaction Between 313 and 413 K23
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag20
Oscillating chemiluminescence reaction in the L‐012–H2O2–KSCN–CuSO4–NaOH system14
Oxidation of C5 esters: Influence of the position of the ester function14
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Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates13
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Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics11
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols10
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)9
Experimental Kinetic Study of the Reactions Between NO3 Radicals and α‐ and β‐Phellandrenes9
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system9
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid9
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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Kinetics and equilibrium studies on the adsorptive removal of Nile red dye from aqueous solution using serpentine clay8
Experimental Kinetic Study of the Reactions of Hydroxyl Radicals With Three Oxymethylene Ethers and With 1,3,5‐Trioxane, Tetrahydrofuran, and Tetrahydrofuran‐d88
Esterification of butyric acid with n‐butanol: Kinetic study using experimental data and modeling8
In Situ Carbon Coating Induced by Molecular Intercalation for Fabricating Advanced High F‐Content KVPO4F Cathode Toward Potassium‐Ion Batteries8
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Macrokinetics of ammonium sulfite oxidation inhibited by sodium thiosulfate in wet ammonium flue gas desulfurization7
Transitory sensitivity in automatic chemical kinetic mechanism analysis7
Kinetics of permanganate–sulfuric acid redox reaction with cetyltrimethylammonium bromide7
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Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids6
An alternative route for the preparation of phenol: Decomposition of cyclohexylbenzene‐1‐hydroperoxide6
Force training neural network potential energy surface models6
Tuning isothermal crystallization kinetics by minor similar solute element substitution in novel La‐(AlGa)‐C metallic glasses6
Kinetics and mechanism of dissolved organic phosphorus (DOP) digestion by the UV/O3 process6
Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach6
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO26
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Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H26
Determination of Key Rate Parameters of the Thermal DeNOx Process by Optimization of a Detailed Combustion Kinetic Mechanism6
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Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane5
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface5
High‐pressure oxidation of n‐butane5
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species5
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms5
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Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes5
Cationic surfactant modified iron nanoparticles for removal of orange II in batch mode: Kinetics, isotherms, mechanistic, and thermodynamic approach5
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite5
Kinetics study of total organic carbon destruction during supercritical water gasification of glucose4
Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals4
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
Kinetic analysis for the interpretation of polychlorinated biphenyls removal mechanism4
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Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
Microsolvation effect on chlorination reaction of simple alcohols4
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
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Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide4
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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
Design, Scale‐Up, and Dynamic Simulation of a Patented Bayonet Reactor for Commercial Hydrogen Production via Sulfur‐Iodine Water Splitting3
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Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry3
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Non‐Isothermal Decomposition Kinetics of Hafnium and Zirconyl Hydrogentellurates3
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts3
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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Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen3
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Kinetics and mechanism of self‐decomposition/reduction of oxo bis (peroxo) pyridine chromium(VI) in nonaqueous solvents3
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Kinetics of the cross‐reaction of CH3O2 + HO2 radicals measured in the Highly Instrumented Reactor for Atmospheric Chemistry3
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
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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A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling3
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Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran3
Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye3
A discussion on the kinetic behavior of Ziegler–Natta ethylene polymerization at early moments of the reaction via modeling3
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