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 2021-05-01 to 2025-05-01.)
ArticleCitations
Oscillating chemiluminescence reaction in the L‐012–H2O2–KSCN–CuSO4–NaOH system34
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag30
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Oxidation of C5 esters: Influence of the position of the ester function20
Oxidation of aniso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study14
Sustainable Recycling of Perovskite Solar Cells: Green Solvent‐Based Recovery of ITO Substrates14
Rate Coefficient Measurements for the CH3SCH2OO Radical + NO Reaction Between 313 and 413 K13
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Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)12
In Situ Carbon Coating Induced by Molecular Intercalation for Fabricating Advanced High F‐Content KVPO4F Cathode Toward Potassium‐Ion Batteries11
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
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols9
Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics9
Esterification of butyric acid with n‐butanol: Kinetic study using experimental data and modeling8
Experimental Kinetic Study of the Reactions Between NO3 Radicals and α‐ and β‐Phellandrenes8
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Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid8
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Kinetics of permanganate–sulfuric acid redox reaction with cetyltrimethylammonium bromide7
Kinetics and equilibrium studies on the adsorptive removal of Nile red dye from aqueous solution using serpentine clay7
Macrokinetics of ammonium sulfite oxidation inhibited by sodium thiosulfate in wet ammonium flue gas desulfurization7
Transitory sensitivity in automatic chemical kinetic mechanism analysis7
Determination of Key Rate Parameters of the Thermal DeNOx Process by Optimization of a Detailed Combustion Kinetic Mechanism6
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Tuning isothermal crystallization kinetics by minor similar solute element substitution in novel La‐(AlGa)‐C metallic glasses6
Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H26
Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids6
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Observation of low‐temperature chemistry products in laminar premixed low‐pressure flames by molecular‐beam mass spectrometry6
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 approach5
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes5
Systematic study on the hydrogen abstraction reactions from oxygenated compounds by H and HO25
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species5
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane5
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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Force training neural network potential energy surface models5
An alternative route for the preparation of phenol: Decomposition of cyclohexylbenzene‐1‐hydroperoxide5
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
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface4
Kinetic analysis for the interpretation of polychlorinated biphenyls removal mechanism4
Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol4
Cationic surfactant modified iron nanoparticles for removal of orange II in batch mode: Kinetics, isotherms, mechanistic, and thermodynamic approach4
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study4
Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite4
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen4
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High‐pressure oxidation of n‐butane4
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite4
Oxidation and pyrolysis of methyl propyl ether4
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A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling3
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements3
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Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations3
OH reaction rate coefficients, infrared spectra, and climate metrics for (E)‐ and (Z)‐ 2‐perfluoroheptene (2‐C7F14) and 3‐perfluoroheptene (3‐C7F14<3
Kinetics and mechanism of self‐decomposition/reduction of oxo bis (peroxo) pyridine chromium(VI) in nonaqueous solvents3
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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 assay3
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A discussion on the kinetic behavior of Ziegler–Natta ethylene polymerization at early moments of the reaction via modeling3
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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Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran3
Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene3
Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide3
Microsolvation effect on chlorination reaction of simple alcohols3
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts3
Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and an iron(III) chloride catalyst3
Characterization of Moroccan Raw and Modified Clay and Its Application in Removal of Methyl Orange Dye3
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry3
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Theoretical study on the structure and the isomerization mechanism of N‐nitropyrazole2
Chemical kinetics of hexamethyldisiloxane pyrolysis: A ReaxFF molecular dynamics simulation study2
Chemical kinetic model reduction based on species‐targeted local sensitivity analysis2
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Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface2
Leaching of rare earth elements from coal ash using low molecular weight organocarboxylic acids: Complexation overview and kinetic evaluation2
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Investigation of kinetic triplets and thermodynamic parameters of different species of bamboo‐biomass from North‐East India2
Adsorption Performance and Mechanistic Pathways of Raw Powdered Pine Cone Toward the Removal of Dye and Cr(VI)2
Kinetics of direct and water‐mediated tautomerization reactions of five‐membered cyclic amides or lactams2
Comparison of catalyst life and performance employing the conversion capacity concept2
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New linear integral kinetic parameters assessment method based on an accurate approximate formula of temperature integral2
Ruthenium(III) catalyzed oxidation of paracetamol by chloramine‐T in aqueous alkaline medium – A kinetic and mechanistic pathway2
Kinetics study of the OH + SiH4 hydrogen abstraction reaction: A theoretical analysis2
Thermodynamic properties calculations of Cu‐based species2
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 ferrite2
Theoretical study on iso‐pentanol oxidation chemistry: Fuel radical isomerization and decomposition kinetics and mechanism development2
Kinetics of the cross‐reaction of CH3O2 + HO2 radicals measured in the Highly Instrumented Reactor for Atmospheric Chemistry2
Non‐Isothermal Decomposition Kinetics of Hafnium and Zirconyl Hydrogentellurates2
Comparison of inhibition performance of thiadiazole derivatives containing sulfhydryl groups: Experimental and theoretical calculations2
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A detailed reaction mechanism for hexamethyldisiloxane combustion via experiments and ReaxFF molecular dynamics simulations1
Crystallization kinetics of Cu–Zr–Al bulk metallic glass with Nd addition1
Kinetics of CO2 hydrogenation to methanol over CuO/ZnO/ZrO2 catalyst: Comparison of the differential and integral methods of kinetic analysis1
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Burning rate catalysts action on the trinitroresorcinol combustion wave parameters1
Kinetic study on the reaction of p‐tert‐butylbenzoic acid with methanol catalyzed by deep eutectic solvent based on choline chloride1
Perspective on automated predictive kinetics using estimates derived from large datasets1
Nucleophilicities of para‐substituted aniline radical cations in acetonitrile: Kinetic investigation and structure–reactivity relationships1
Potentialities of mass spectrometry on activation energy and secondary reactions determination of calcium oxalate thermal decomposition1
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Decoding Coumaphos: Tracing its journey in the lithosphere via degradation mechanisms and assessing sorption proficiency through kinetics study1
Substituent effects in the tautomerization of imidic acids R−C(OH)=NH → R−C(O)NH2: Kinetic implications for the formation of peptide bonds in the interstellar medium1
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Development and validation of a n‐butanol reduced chemical kinetic mechanism under engine relevant conditions1
Abstraction and addition reactions of four γ‐lactones with H‐atoms and methyl radicals1
Gas‐phase kinetics, POCPs, and an investigation of the contributions of VOCs to urban ozone production in the UK1
Temperature‐dependent kinetics of the reactions of CH2OO with acetone, biacetyl, and acetylacetone1
Direct measurement of reaction rate for decomposition of diisopropyl methylphosphonate at high temperature using shock tube and laser absorption1
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Rate Coefficients for the Cl Atom Gas‐Phase Reaction With Permethylsiloxanes (PMS): L2, L3, L4, L5, D3, D4, D5, and D61
Thermogravimetric infrared analysis for the pyrolysis mechanism and shelf life of lycoramine hydrobromide1
Kinetic investigation on palladium‐catalyzed carbonylation of allyl alcohol1
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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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Super rapid preparation of biodiesel over highly dispersed K2CO3 supported by LDH1
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Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and antimony pentachloride as a catalyst1
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Kinetics of uncatalyzed oxidation of ammonium sulfite from wet ammonia desulfurization1
Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations1
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Kinetics of direct and water‐mediated tautomerization reactions of nucleobases at low temperatures ⩽200 K0
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Computational study of the reaction of C3H3 with HNCO and the decomposition of C4H4NO radicals0
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst0
Adsorption of hazardous gases on poly(3,4‐ethylenedioxythiophene): Density functional theory study0
Selective synthesis of 2‐substituted 2,3‐dihydroquinazolin‐4(1H)‐ones and quinazolin‐4(3H)‐ones catalyzed by Schiff base dioxomolybdenum(VI) complex0
Oxidative digestion of dissolved N‐compounds by the UV/O3 process: Kinetic models and rate constants0
Determination of kinetic characteristics of molecule thermodesorption on the surface of oxidated molybdenum0
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
Adsorption of anionic methyl orange dye by polyaniline, poly(o‐methylaniline) and poly(o‐methoxyaniline)0
Detailed kinetic study of hydrogen abstraction reactions of triphenylene, benzo[e]pyrene, dibenzo[fg,op]naphtacene, and coronene by H atoms0
Modeling of micellar‐catalyzed bimolecular ionic reactions by a nonlinear Poisson−Boltzmann equation and an electrostatic free energy model0
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Dephosphorylation of pyridoxal 5′‐phosphate‐derived Schiff bases in the presence of bovine alkaline phosphatase0
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, 0
Folic acid as a green inhibitor for corrosion protection of Q235 carbon steel in 3.5 wt% NaCl solution0
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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
Synthesis, thermal stability, and degradation kinetics of a novel boron‐containing novolac based on triphenyl borate0
Reassessment of the temperature dependent oxidation of 2‐methyl‐3‐butene‐2‐ol (MBO) by Cl atoms: A kinetic and product study0
Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production0
Spectrophotometric determination of glucose in human serum samples using para‐phenylenediamine and alpha‐naphthol as a chromogenic reagent0
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n‐Heptane oxidation in a high‐pressure flow reactor0
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Kinetic modeling of Fischer–Tropsch‐to‐olefins process via advanced optimization0
Adsorption of Congo red dye using metal oxide nano‐adsorbents: Past, present, and future perspective0
Kinetics and mechanism of antioxidant action of polysubstituted tetrahydroquinolines in liquid‐phase oxidation reactions of organic compounds by oxygen0
Atmospheric chemistry of methoxyflurane: Reaction with Cl atoms and further degradation0
On non‐hydrogen‐atom products of thermal decomposition of benzyl radical: A theoretical investigation by the transition state theory/multi‐well master equation approach0
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
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Erratum to “Rate constants and conversion ratios for aqueous‐phase reactions of SO4 with CnF2n+1C(O)O (n0
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Reduction and optimization for combustion mechanism of dimethyl ether–air mixtures0
Microkinetic analysis of the CO2 effect on OCM over a La‐Sr/CaO catalyst0
Kinetics and thermodynamics of non‐isothermal pyrolysis of Terminalia chebula branches at different heating rates0
Kinetics of reduction of m‐iodonitrobenzene by aqueous ammonium sulfide under liquid–liquid phase transfer catalysis0
Oxidation of the 1‐naphthyl radical C10H7• with oxygen: Thermochemistry, kinetics, and possible reaction pathways0
Kinetic study of the carbonation of epoxidized fatty acid methyl ester catalyzed over heterogeneous catalyst HBimCl‐NbCl5/HCMC0
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Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations0
Ab initio kinetic study on the abstraction reactions of methylcyclohexane and implications for high‐temperature ignition simulations from shock tube experiment0
Thermal behavior and decomposition kinetics of nitro‐1,2,4‐triazol‐3‐one by gas manometric technique0
Kinetics of direct and water‐mediated tautomerization reactions of four‐membered cyclic lactims to amides or lactams0
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‐naphth0
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Evaluation of reaction rate of thermogravimetric analysis data using periodic sinc function interpolation0
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Theoretical study on gas‐phase reactions during chemical vapor deposition of TixAl1–xN from TiCl4, AlCl3, and NH30
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Kinetics study of CO2 absorption into methyldiethanolamine, potassium lysinate, and their blends in aqueous solution0
Optimization of reaction parameters of Fischer–Tropsch synthesis in the presence of Co‐V/Al2O3 nano‐catalyst0
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Mechanism and kinetics of gold leaching from copper anode slime using BmimHSO4 as green solvent0
Thermally activated persulfate oxidation of Basic Fuchsin dye: Effect of different operating parameters, kinetic, and thermodynamic study0
High pressure, temperature, and solvent effect on the Diels–Alder cycloaddition reaction between thiobenzophenone and cyclopentadiene0
A theoretical study on the mechanism and kinetics of the reactions between diazine isomers and OH radicals0
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Rate coefficients for the gas‐phase reaction of OH radicals with the L4, L5, D5, and D6 permethylsiloxanes0
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An investigation of the catalytic performance of Fe–Mn/Al2O3 nanocatalyst for light olefins production using RSM method and kinetic study0
Reaction Kinetics of NH2 With H2CO and CH3CHO: Modeling Implications for NH3‐Dual Fuel Blends0
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
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Biphasic oxidation of diaquadichloro(1,10‐phenanthroline)chromium(III) by N‐bromosuccinimide and the formation of chromium(IV) and chromium(V)0
Theoretical Kinetic Study of NH2 Reactions With Dimethyl Ether and Diethyl Ether: Implications for Kinetic Modeling0
Off‐setting climate change through formation flying of aircraft, a feasibility study reliant on high fidelity gas‐phase chemical kinetic data0
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Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution0
HO2•$_{2}^{\bullet }$+O3 → OH+2O2 reaction: A potential source of vibrationally hot OH radicals in the atmosphere0
Modeling electron beam irradiation of methane0
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Heterogeneous catalytic oxidation of chromotrope 2B with H2O2 and metal complexes supported on aluminum oxide hydroxide as catalyst0
Chemical kinetic analysis on the auto‐ignition characteristics of natural gas–diesel dual‐fuel combustion under engine‐relevant conditions0
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UV photolysis of oxalyl chloride: ClCO radical decomposition and direct Cl2${\rm Cl}_2 {\rm }$ formation pathways0
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Rate constant and products of the reaction of O(3P) atoms with thiirane over the temperature range 220–950 K0
Adsorption of Congo Red dye on CuO nanoparticles synthesized by green method using Nyctanthes arbor‐tristis leaf extract: Experimental and theoretical study0
Degradation of indigo carmine dye with peroxydisulphate ion in aqueous sulphuric acid phase: Kinetic study0
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Unveiling the low‐temperature oxidation chemistry of dipropyl carbonate0
Synthesis of n‐octyl acetate over fly ash cenosphere supported 10‐tungsto‐2‐vanadophosphoric acid (H5PW10V2O40) as a heterogeneous catalyst: Kinetic 0
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 solutions0
Significance of dimeric surfactant on kinetic study of organophosphorus compounds0
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Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe2O4: Experimental study and statistical physics modeling via double‐layer model0
The synergistic anti‐corrosion performance and mechanism of meso‐tetra(4‐carboxyphenyl)porphine on steel bars in alkaline environments0
Thermochemical behavior and kinetics study of algae pyrolysis using iron oxide catalyst0
Nucleofugality of diphenylphosphinate and kinetic stabilities of secondary and tertiary benzylic diphenylphosphinates in aqueous solvents0
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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