International Journal of Chemical Kinetics

Papers
(The median citation count of International Journal of Chemical Kinetics is 0. 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
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
Rate constant and products of the reaction of O(3P) atoms with thiirane over the temperature range 220–950 K7
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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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
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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
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
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
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
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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Kinetics of reduction of m‐iodonitrobenzene by aqueous ammonium sulfide under liquid–liquid phase transfer catalysis2
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Remembrance of Prof Dr Horst Hippler2
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
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
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols2
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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
A chemical kinetic mechanism for combustion and flame propagation of CH2F2/O2/N2 mixtures2
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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Effect of agitation speed on methylene blue discoloration kinetics via ambient air cold plasma2
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry2
Hexadecyl trimethyl ammonium bromide‐modified 4‐mercaptopyridinde mixture for enhancement of corrosion resistance: Experimental and molecular dynamics simulation study1
Kinetic modeling and isotherm approach for biosorptive removal of hexavalent chromium using heat inactivated fungal biomass1
Crystallization kinetics of Cu–Zr–Al bulk metallic glass with Nd addition1
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Analytic solution to the rate law for a fundamental autocatalytic reaction mechanism operating in the “efficient” regime1
Temperature‐dependent kinetics of the reactions of CH2OO with acetone, biacetyl, and acetylacetone1
Reminisces and Memories of Joe Michael1
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Kinetics and equilibrium studies on the adsorptive removal of Nile red dye from aqueous solution using serpentine clay1
High pressure, temperature, and solvent effect on the Diels–Alder cycloaddition reaction between thiobenzophenone and cyclopentadiene1
CO2 methanation on Na‐promoted Ni/ZrO2 catalysts: Experimental characterization and kinetic studies1
Off‐setting climate change through formation flying of aircraft, a feasibility study reliant on high fidelity gas‐phase chemical kinetic data1
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts1
Optimization of reaction parameters of Fischer–Tropsch synthesis in the presence of Co‐V/Al2O3 nano‐catalyst1
Competitive adsorption ability of aniline and pentachlorophenol with organoclay catalysts1
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Kinetics and mechanism of the one‐step, two‐electron oxidation of diaquadichloro(1,10‐phenanthroline)chromium(III) chloride dihydrate by periodate to chromium(V) in aqueous acidic solutions1
Kinetic simulations of the effect of antioxidants on the metmyoglobin reactions with hydrogen peroxide and their relevance and application to the Trolox equivalent equivalent antioxidant assay1
OH reaction rate coefficients, infrared spectra, and climate metrics for (E)‐ and (Z)‐ 2‐perfluoroheptene (2‐C7F14) and 3‐perfluoroheptene (3‐C7F14<1
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A detailed reaction mechanism for hexamethyldisiloxane combustion via experiments and ReaxFF molecular dynamics simulations1
Esterification of butyric acid with n‐butanol: Kinetic study using experimental data and modeling1
Thermal decomposition of methyltrichlorosilane/ hydrogen/ inert mixtures at conditions relevant for chemical vapor infiltration of SiC ceramics1
The inhibition performance of anionic surfactant and zwitterionic surfactant toward the corrosion of carbon steel in NaCl solution1
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Kinetics and mechanism of self‐decomposition/reduction of oxo bis (peroxo) pyridine chromium(VI) in nonaqueous solvents1
Nucleofugality of diphenylphosphinate and kinetic stabilities of secondary and tertiary benzylic diphenylphosphinates in aqueous solvents1
The conductor‐like polarizable continuum model study of indenyl effect on the ligand substitution reaction in the (η5‐C9H7)Co(CO)2 complex1
Joe V. Michael Memorial Issue1
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Degradation of indigo carmine dye with peroxydisulphate ion in aqueous sulphuric acid phase: Kinetic study1
Non‐Isothermal Decomposition Kinetics of Hafnium and Zirconyl Hydrogentellurates0
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms0
Generation of predictive models for oxidative degradation kinetics of dapagliflozin with the applications of DOE and stability indicating HPLC method0
Hydrogen production from aqueous‐phase reforming of glycerol, sorbitol, and glycine over Pt/Al2O3catalyst in a fixed‐bed reactor0
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Evidence of formation of dye–surfactant ion pair micelle in the anionic surfactant mediated alkaline fading of methyl violet carbocation0
Kinetics and mechanism of antioxidant action of polysubstituted tetrahydroquinolines in liquid‐phase oxidation reactions of organic compounds by oxygen0
Nonisothermal crystallization kinetics of Cr‐rich metallic glass Cr29.4Fe29.4Mo14.7C14.7B9.8Y2 with desirable properties0
Oxidation and pyrolysis of methyl propyl ether0
Direct measurement of reaction rate for decomposition of diisopropyl methylphosphonate at high temperature using shock tube and laser absorption0
The values of ΔfHo298.15 and So298.15 of the radicals formed by the abstraction of H atom from the p‐Benzylphenol and Dimeth0
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 ferrite0
Theoretical modeling study of the reaction H + CF4 → HF + CF30
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface0
Kinetics study of the OH + SiH4 hydrogen abstraction reaction: A theoretical analysis0
Kinetic analysis for the interpretation of polychlorinated biphenyls removal mechanism0
Effects of cationic and anionic micelles on the redox reaction of Erythrosine B by H2O2 in presence of Cu‐Fe nanoparticles0
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Kinetic modeling of Fischer–Tropsch‐to‐olefins process via advanced optimization0
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Atmospheric chemistry of methoxyflurane: Reaction with Cl atoms and further degradation0
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n‐Dodecane Mechanism With ANN‐Assisted Reduction for CFD Modeling to Predict Formation of Light‐Weight Aromatics and Soot in Diffusion Flames: Comparison With Experimental Data0
Species selection for automatic chemical kinetic mechanism generation0
Laminar flame speed measurement and combustion mechanism optimization of methanol–air mixtures0
High‐pressure oxidation of n‐butane0
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite0
New linear integral kinetic parameters assessment method based on an accurate approximate formula of temperature integral0
Dependence of Oleic Acid Ozonolysis Rate on Film Thickness From Surface to Bulk Phases: Experimental and Modeling Approaches0
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO20
Kinetic studies on the sulfathiazole degradation by activated persulfate with ascorbic acid and cysteine0
Tuning isothermal crystallization kinetics by minor similar solute element substitution in novel La‐(AlGa)‐C metallic glasses0
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Kinetic study of the carbonation of epoxidized fatty acid methyl ester catalyzed over heterogeneous catalyst HBimCl‐NbCl5/HCMC0
Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution0
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study0
Thermochemical behavior and kinetics study of algae pyrolysis using iron oxide catalyst0
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Investigation of kinetic triplets and thermodynamic parameters of different species of bamboo‐biomass from North‐East India0
Kinetics study of total organic carbon destruction during supercritical water gasification of glucose0
Sharp difference in the rate of formation and stability of the Diels–Alder reaction adducts with 2,3‐dicyano‐1,4‐benzoquinone and N‐phenylimide‐1,4‐benzoquinone‐2,3‐dicarboxylic acid0
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Gas‐phase catalytic isomerization of n‐heptane using Pt/(CrOx/ZrO2)‐HMS catalysts: A kinetic modeling0
Comparison of inhibition performance of thiadiazole derivatives containing sulfhydryl groups: Experimental and theoretical calculations0
Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals0
Kinetics of uncatalyzed oxidation of ammonium sulfite from wet ammonia desulfurization0
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Autoignition enhancement of methane by admixture of low fraction of acetaldehyde: Simulations and RCM experiments in stoichiometric and rich mixtures0
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Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species0
Leaching of rare earth elements from coal ash using low molecular weight organocarboxylic acids: Complexation overview and kinetic evaluation0
Oscillatory chemical reaction as a sensor of Cu(II)–EDTA complex formation and ligand degradation in copper ion‐catalyzed oxidation of thiocyanate ions with hydrogen peroxide0
Thermal degradation of virgin and waste plastics: Estimation of kinetic and thermodynamic parameters using model‐free iso‐conversional methods0
Adsorption Performance and Mechanistic Pathways of Raw Powdered Pine Cone Toward the Removal of Dye and Cr(VI)0
Theoretical study on the structure and the isomerization mechanism of N‐nitropyrazole0
Unveiling the low‐temperature oxidation chemistry of dipropyl carbonate0
Kinetics and thermodynamics of non‐isothermal pyrolysis of Terminalia chebula branches at different heating rates0
On the determination of partial‐lives of dissipation and/or sorption of a solute in liquid‐solid systems0
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes0
Chemical kinetics of hexamethyldisiloxane pyrolysis: A ReaxFF molecular dynamics simulation study0
Spectrophotometric determination of glucose in human serum samples using para‐phenylenediamine and alpha‐naphthol as a chromogenic reagent0
The evaluation of nonisothermal thermoanalytical kinetics is simplified without the description of heat transfers, such as thermal inertia, which is not negligible, as indicated by Vyazovkin0
Theoretical Kinetic Study of NH2 Reactions With Dimethyl Ether and Diethyl Ether: Implications for Kinetic Modeling0
Atmospheric chemistry of (Z)‐CF2HCF=CHCl: Kinetics and products of reaction with Cl atoms and OH radicals0
Synthesis, thermal stability, and degradation kinetics of a novel boron‐containing novolac based on triphenyl borate0
Effects of sodium persulfate and hydrogen peroxide on imidazolium ionic liquid degradation by simulated solar light in aqueous ZnO suspension0
Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe2O4: Experimental study and statistical physics modeling via double‐layer model0
Comparison of catalyst life and performance employing the conversion capacity concept0
Ruthenium(III) catalyzed oxidation of paracetamol by chloramine‐T in aqueous alkaline medium – A kinetic and mechanistic pathway0
Kinetics of alkaline hydrolysis of synthetic organic esters0
Erratum to “Rate constants and conversion ratios for aqueous‐phase reactions of SO4 with CnF2n+1C(O)O (n0
Mathematical simulation and optimization of xylene isomerization reactor to enhance p‐xylene production0
Adsorption of hazardous gases on poly(3,4‐ethylenedioxythiophene): Density functional theory study0
Potentialities of mass spectrometry on activation energy and secondary reactions determination of calcium oxalate thermal decomposition0
Insights into the oxidative thermal stability of mesoporous triazine‐based organic polymers: Kinetics and thermodynamic parameters0
Kinetic regularities of resolution of amines racemates in the acylation reaction with chiral N‐protected amino acids esters0
Solvent effect on the photolysis of 5‐fluorouracil: A kinetic study0
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Theoretical and experimental studies of the kinetics of the reaction of 1‐chloropropane and fully deuterated 1‐chloropropane with atomic chlorine0
Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software0
A theoretical study on the mechanism and kinetics of the reactions between diazine isomers and OH radicals0
A discussion on the kinetic behavior of Ziegler–Natta ethylene polymerization at early moments of the reaction via modeling0
Adsorption of Congo Red dye on CuO nanoparticles synthesized by green method using Nyctanthes arbor‐tristis leaf extract: Experimental and theoretical study0
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Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface0
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Reactivity of tert‐butylperoxyl radical with some phenylthiazolidine derivatives and probucol0
Force training neural network potential energy surface models0
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Kinetic studies on the persulfate oxidation of methylene blue in the absence and presence of silver(I) as a catalyst in aqueous and micellar media0
Selectivity of dehydrogenative silicone–oxygen bond formation in diphenylsilane by base and base‐activated catalysts0
Thermodynamic properties calculations of Cu‐based species0
Chemical kinetic analysis on the auto‐ignition characteristics of natural gas–diesel dual‐fuel combustion under engine‐relevant conditions0
Kinetics of direct and water‐mediated tautomerization reactions of five‐membered cyclic amides or lactams0
Mechanism and kinetics of gold leaching from copper anode slime using BmimHSO4 as green solvent0
A kinetic study of the ultrasonically assisted ethyl esterification of fatty acids using an immobilized lipase catalyst and deep eutectic solvent0
Computational study of the reaction of C3H3 with HNCO and the decomposition of C4H4NO radicals0
Decomposition of CH3NH2${\rm CH}_3{\rm NH}_2$: Implications for CHx/NHy${\rm CH}_{\rm {\it x}}/{\rm NH}_{\rm {\it y}}$ radical–radical reactions0
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