International Journal of Chemical Kinetics

Papers
(The TQCC of International Journal of Chemical Kinetics is 2. 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 2021-04-01 to 2025-04-01.)
ArticleCitations
Oxidation of the 1‐naphthyl radical C10H7• with oxygen: Thermochemistry, kinetics, and possible reaction pathways30
Base‐catalyzed oxidation of sugarcane molasses by potassium ferricyanide in alkaline solutions28
Burning rate catalysts action on the trinitroresorcinol combustion wave parameters15
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Gas‐phase kinetics, POCPs, and an investigation of the contributions of VOCs to urban ozone production in the UK13
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Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite10
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Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and antimony pentachloride as a catalyst10
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Kinetic model for Ostwald's rule of stages with applications to Boc‐diphenylalanine self‐assembly9
Thermogravimetric infrared analysis for the pyrolysis mechanism and shelf life of lycoramine hydrobromide9
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Nucleophilicities of para‐substituted aniline radical cations in acetonitrile: Kinetic investigation and structure–reactivity relationships8
Development and validation of a n‐butanol reduced chemical kinetic mechanism under engine relevant conditions7
Oscillating chemiluminescence reaction in the L‐012–H2O2–KSCN–CuSO4–NaOH system7
Adsorption of anionic methyl orange dye by polyaniline, poly(o‐methylaniline) and poly(o‐methoxyaniline)7
Role of methyldioxy radical chemistry in high‐pressure methane combustion in CO26
Super rapid preparation of biodiesel over highly dispersed K2CO3 supported by LDH6
Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol6
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Rate constant and products of the reaction of O(3P) atoms with thiirane over the temperature range 220–950 K6
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Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide6
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Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag5
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Automatic mechanism generation for the combustion of advanced biofuels: A case study for diethyl ether5
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Kinetics of direct and water‐mediated tautomerization reactions of four‐membered cyclic lactims to amides or lactams5
Adsorption isotherm, kinetics, and thermodynamic studies of O,O‐diethyl‐O‐(3,5,6‐trichloropyridin‐2‐yl) phosphorothioate (chlorpyrifos) on cinnamon verum–based activated carbon5
Determination of kinetic characteristics of molecule thermodesorption on the surface of oxidated molybdenum5
Perspective on automated predictive kinetics using estimates derived from large datasets5
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Measurement and modeling of peroxides half‐life: A thermo‐kinetic approach5
Rate Coefficient Measurements for the CH3SCH2OO Radical + NO Reaction Between 313 and 413 K4
Oxidation of aniso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study4
Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene4
Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction4
Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates4
Oxidation of C5 esters: Influence of the position of the ester function4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
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Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production4
Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics3
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Synergistic corrosion inhibition of A3steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations3
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen3
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Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations3
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UV photolysis of oxalyl chloride: ClCO radical decomposition and direct Cl2${\rm Cl}_2 {\rm }$ formation pathways3
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Modeling electron beam irradiation of methane3
Microsolvation effect on chlorination reaction of simple alcohols3
Thermally activated persulfate oxidation of Basic Fuchsin dye: Effect of different operating parameters, kinetic, and thermodynamic study3
Ab initio kinetic study on the abstraction reactions of methylcyclohexane and implications for high‐temperature ignition simulations from shock tube experiment3
Comparison of chemical mechanisms for the oxidation of hydrogen/ammonia mixtures based on different evaluation methods3
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system3
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Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran3
Effect of agitation speed on methylene blue discoloration kinetics via ambient air cold plasma3
Kinetics of the tautomerization of thioimidic acids R−C(SH)NH → R−C(S)NH2: For R = H, F, HO, CN, NC, H2N, HC(O), HC(S), HC≡ C, CH3, CF3, H2C=CH, 3
Salt effects on the reactivity for ligand substitution reactions of [Ru(CN)5OH2]3−anion with two naphthalene substituted ligands (nitroso‐R‐salt and α‐nitroso‐β‐naphth3
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A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling3
Experimental Kinetic Study of the Reactions Between NO3 Radicals and α‐ and β‐Phellandrenes3
Evaluation of reaction rate of thermogravimetric analysis data using periodic sinc function interpolation3
HO2•$_{2}^{\bullet }$+O3 → OH+2O2 reaction: A potential source of vibrationally hot OH radicals in the atmosphere3
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)3
Remembrance of Prof Dr Horst Hippler3
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Molecular spectra and dissociation dynamics of SO2F2 under external electric fields2
Theoretical study on gas‐phase reactions during chemical vapor deposition of TixAl1–xN from TiCl4, AlCl3, and NH32
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid2
Kinetic investigation on palladium‐catalyzed carbonylation of allyl alcohol2
Erratum to the “Kinetic modeling of liquid‐phase esterification of acetic acid with n‐butanol using heterogeneous poly(o‐methylene p‐toluene sulfonic acid) as catalyst”2
Significance of dimeric surfactant on kinetic study of organophosphorus compounds2
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst2
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Abstraction and addition reactions of four γ‐lactones with H‐atoms and methyl radicals2
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Oxidative digestion of dissolved N‐compounds by the UV/O3 process: Kinetic models and rate constants2
A chemical kinetic mechanism for combustion and flame propagation of CH2F2/O2/N2 mixtures2
A theoretical investigation to understand the difference in reactivities of secondary and tertiary propargylic alcohols with 1,3,5‐trimethoxybenzene in presence of Brnøsted acid2
Kinetic study on the reaction of p‐tert‐butylbenzoic acid with methanol catalyzed by deep eutectic solvent based on choline chloride2
Experimental kinetic study of the reactions between OH radicals and three 2‐butenes over the temperature range 220–370 K and pressure range 0.67–40 kPa (5–300 Torr)2
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Diol isomer revealed as a source of methyl ketene from propionic acid unimolecular decomposition2
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols2
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Remediation of cationic dye from wastewater using a new environmentally friendly adsorbent: A response surface methodology and artificial neural network modeling study2
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