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 2021-02-01 to 2025-02-01.)
ArticleCitations
Oxidation of the 1‐naphthyl radical C10H7• with oxygen: Thermochemistry, kinetics, and possible reaction pathways28
Base‐catalyzed oxidation of sugarcane molasses by potassium ferricyanide in alkaline solutions26
Burning rate catalysts action on the trinitroresorcinol combustion wave parameters17
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Gas‐phase kinetics, POCPs, and an investigation of the contributions of VOCs to urban ozone production in the UK11
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
Kinetic model for Ostwald's rule of stages with applications to Boc‐diphenylalanine self‐assembly9
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Thermogravimetric infrared analysis for the pyrolysis mechanism and shelf life of lycoramine hydrobromide8
Oscillating chemiluminescence reaction in the L‐012–H2O2–KSCN–CuSO4–NaOH system8
Nucleophilicities of para‐substituted aniline radical cations in acetonitrile: Kinetic investigation and structure–reactivity relationships8
Rate constant and products of the reaction of O(3P) atoms with thiirane over the temperature range 220–950 K7
Development and validation of a n‐butanol reduced chemical kinetic mechanism under engine relevant conditions7
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Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol7
Role of methyldioxy radical chemistry in high‐pressure methane combustion in CO26
Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide6
Adsorption of anionic methyl orange dye by polyaniline, poly(o‐methylaniline) and poly(o‐methoxyaniline)6
Super rapid preparation of biodiesel over highly dispersed K2CO3 supported by LDH6
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Perspective on automated predictive kinetics using estimates derived from large datasets5
Measurement and modeling of peroxides half‐life: A thermo‐kinetic approach5
Determination of kinetic characteristics of molecule thermodesorption on the surface of oxidated molybdenum5
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Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction5
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
Kinetics of direct and water‐mediated tautomerization reactions of four‐membered cyclic lactims to amides or lactams5
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Oxidation of aniso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study5
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag5
Oxidation of C5 esters: Influence of the position of the ester function4
Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production4
Thermally activated persulfate oxidation of Basic Fuchsin dye: Effect of different operating parameters, kinetic, and thermodynamic study4
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen4
Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene4
Comparison of chemical mechanisms for the oxidation of hydrogen/ammonia mixtures based on different evaluation methods4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
Microsolvation effect on chlorination reaction of simple alcohols4
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Ab initio kinetic study on the abstraction reactions of methylcyclohexane and implications for high‐temperature ignition simulations from shock tube experiment4
Synergistic corrosion inhibition of A3steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations4
A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling3
Modeling electron beam irradiation of methane3
Molecular spectra and dissociation dynamics of SO2F2 under external electric fields3
Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations3
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)3
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Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system3
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Evaluation of reaction rate of thermogravimetric analysis data using periodic sinc function interpolation3
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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
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Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics3
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Substrate inhibition versus product feedback inhibition: In the perspective of single molecule enzyme kinetics3
HO2•$_{2}^{\bullet }$+O3 → OH+2O2 reaction: A potential source of vibrationally hot OH radicals in the atmosphere3
UV photolysis of oxalyl chloride: ClCO radical decomposition and direct Cl2${\rm Cl}_2 {\rm }$ formation pathways3
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Abstraction and addition reactions of four γ‐lactones with H‐atoms and methyl radicals3
Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran3
Automatic mechanism generation for the combustion of advanced biofuels: A case study for diethyl ether3
Reduced mechanism for flames of propane, n‐butane, and their mixtures for application to burners: Development and validation3
Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates3
Main sources of uncertainty in recent methanol/NOx combustion models2
Significance of dimeric surfactant on kinetic study of organophosphorus compounds2
Remediation of cationic dye from wastewater using a new environmentally friendly adsorbent: A response surface methodology and artificial neural network modeling study2
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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Kinetic study on the reaction of p‐tert‐butylbenzoic acid with methanol catalyzed by deep eutectic solvent based on choline chloride2
Effect of agitation speed on methylene blue discoloration kinetics via ambient air cold plasma2
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols2
Kinetics of reduction of m‐iodonitrobenzene by aqueous ammonium sulfide under liquid–liquid phase transfer catalysis2
Removal efficiency of arsenic in water using desulfurization slag2
Kinetic investigation on palladium‐catalyzed carbonylation of allyl alcohol2
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
Oxidative digestion of dissolved N‐compounds by the UV/O3 process: Kinetic models and rate constants2
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst2
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An experimental and kinetic modeling study of the ignition delay and heat release characteristics of a five component gasoline surrogate and its blends with iso‐butanol within a rapid compression mach2
Diol isomer revealed as a source of methyl ketene from propionic acid unimolecular decomposition2
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‐naphth2
Modeling of micellar‐catalyzed bimolecular ionic reactions by a nonlinear Poisson−Boltzmann equation and an electrostatic free energy model2
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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
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Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid2
Theoretical study on gas‐phase reactions during chemical vapor deposition of TixAl1–xN from TiCl4, AlCl3, and NH32
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Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry2
A chemical kinetic mechanism for combustion and flame propagation of CH2F2/O2/N2 mixtures2
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Remembrance of Prof Dr Horst Hippler2
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