International Journal of Chemical Kinetics

Papers
(The median citation count of International Journal of Chemical Kinetics is 1. 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 2020-03-01 to 2024-03-01.)
ArticleCitations
A pyrolysis study of allylic hydrocarbon fuels26
“Third‐body” collision parameters for hydrocarbons, alcohols, and hydroperoxides and an effective internal rotor approach for estimating them23
Oxidation of methylamine23
Reaction mechanisms of a cyclic ether intermediate: Ethyloxirane20
Kinetic modeling of ZnO‐rGO catalyzed degradation of methylene blue20
Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations20
A detailed chemical kinetic modeling and experimental investigation of the low‐ and high‐temperature chemistry of n‐butylcyclohexane18
Thermal and kinetic study of hydroxyapatite formation by solid‐state reaction17
Isomer‐dependent reaction mechanisms of cyclic ether intermediates: cis‐2,3‐dimethyloxirane and trans‐2,3‐dimethyloxirane17
Biodiesel production in the presence of heterogeneous catalyst of alumina: Study of kinetics and thermodynamics15
Oxidation and pyrolysis of methyl propyl ether15
Kinetic analysis of the degradation of HDPE+PP polymer mixtures14
Thermal decomposition of N2O near 900 K studied by FTIR spectrometry: Comparison of experimental and theoretical O(3P) formation kinetics14
Main sources of uncertainty in recent methanol/NOx combustion models14
Combined kinetic analysis of solid‐state reactions: The integral method (ICKA)14
Influence of the double bond position in combustion chemistry of methyl butene isomers: A shock tube and laser absorption study13
Homogeneous conversion of NOx and NH3 with CH4, CO, and C2H4 at the diluted conditions of exhaust‐gases of lean operated natural gas engines12
Esterification reaction kinetics of acetic acid and n‐pentanol catalyzed by sulfated zirconia12
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 mach12
Leaching kinetics of electronic waste for the recovery of copper: Rate‐controlling step and rate process in a multisize particle system12
Formation of phenanthrene via H‐assisted isomerization of 2‐ethynylbiphenyl produced in the reaction of phenyl with phenylacetylene12
An exclusive kinetic model for the methylcyclohexane dehydrogenation over alumina‐supported Pt catalysts11
Observation of low‐temperature chemistry products in laminar premixed low‐pressure flames by molecular‐beam mass spectrometry11
Effect of magnetic field on sodium arsenate metastable zone width and crystal nucleation kinetics for crystallization11
The pyrolysis of propane11
Predicting polycyclic aromatic hydrocarbon formation with an automatically generated mechanism for acetylene pyrolysis11
Oxidation process and kinetics of bromothymol blue by alkaline permanganate11
Screening gas‐phase chemical kinetic models: Collision limit compliance and ultrafast timescales10
Ignition delay and chemical–kinetic modeling of undiluted mixtures in a high‐pressure shock tube: Nonideal effects and comparative uncertainty analysis10
Theoretical study on the HACA chemistry of naphthalenyl radicals and acetylene: The formation of C12H8, C14H8, and C14H10 species10
Base‐catalyzed oxidation of sugarcane molasses by potassium ferricyanide in alkaline solutions10
Updated thermochemistry for renewable transportation fuels: New groups and group values for acetals and ethers, their radicals, and peroxy species9
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry9
Leaching kinetics of electric arc furnace dust in nitric acid solutions9
Semiclassical transition state theory/master equation kinetics of HO + CO: Performance evaluation9
Rate constants for the reactions of F atoms with H2 and D2 over the temperature range 220‐960 K9
Degradation kinetics and solvent effects of various long‐chain quaternary ammonium salts9
Electrophilic reactivities of 7‐L‐4‐nitrobenzofurazans in σ‐complexation processes: Kinetic studies and structure–reactivity relationships8
Kinetics of catalyzed esterification of acetic acid with n‐butanol using carbonized agro‐waste8
Selective hydrogenation of α‐pinene on a nickel supported aluminophosphate catalyst: Process optimization and reaction kinetics8
Adsorption isotherm, kinetics, and thermodynamic studies of O,O‐diethyl‐O‐(3,5,6‐trichloropyridin‐2‐yl) phosphorothioate (chlorpyrifos) on cinnamon verum–based activated carbon8
Ambident electrophilicity of 4‐nitrobenzochalcogenadiazoles: Kinetic studies and structure‐reactivity relationships8
Reactions of OH and OD radicals with simple thiols and sulfides studied by infrared chemiluminescence of isotopic water products: Reaction OH + CH3SH revisited7
Experimental speciation study of natural gas oxidation using a single pulse shock tube7
Shock‐tube spectroscopic water measurements and detailed kinetics modeling of 1‐pentene and 3‐methyl‐1‐butene7
An experimental and modeling study of the oxidation of n‐heptane, ethylbenzene, and n‐butylbenzene in a jet‐stirred reactor at pressures up to 10 bar7
Rate coefficients for the reactions of OH with butanols from 298 K to temperatures relevant for low‐temperature combustion7
When can the effect of thermal inertia be considered negligible?7
Theoretical study on the hydrogen abstraction reactions from hydrazine derivatives by H atom7
Adsorption of Congo Red dye on CuO nanoparticles synthesized by green method using Nyctanthes arbor‐tristis leaf extract: Experimental and theoretical study7
New linear integral kinetic parameters assessment method based on an accurate approximate formula of temperature integral7
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 Vyazovkin7
A group additivity methodology for predicting the thermochemistry of oxygen‐containing organosilanes7
MBMS study on plasma‐assisted low‐temperature oxidation of n‐heptane and iso‐octane in a flow reactor7
Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software7
Unraveling chemical structure of laminar premixed tetralin flames at low pressure with photoionization mass spectrometry and kinetic modeling6
Temperature‐dependent rate coefficients for the gas‐phase OH + furan‐2,5‐dione (C4H2O3, maleic anhydride) reaction6
The conductor‐like polarizable continuum model study of indenyl effect on the ligand substitution reaction in the (η5‐C9H7)Co(CO)2 complex6
A kinetic study of the ultrasonically assisted ethyl esterification of fatty acids using an immobilized lipase catalyst and deep eutectic solvent6
A chemical kinetic mechanism for combustion and flame propagation of CH2F2/O2/N2 mixtures6
Kinetic study of the carbonation of epoxidized fatty acid methyl ester catalyzed over heterogeneous catalyst HBimCl‐NbCl5/HCMC5
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst5
A detailed chemical kinetic model for the supercritical water oxidation of methylamine: The importance of imine formation5
A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling5
5‐(Chloromethyl)furfural production from glucose: A pioneer kinetic model development exploring the mechanism5
Experimental and kinetic modeling study of the oxidation of cyclopentane and methylcyclopentane at atmospheric pressure5
Modeling of the elementary gas‐phase reaction during chemical vapor deposition of silicon carbide from CH3SiCl3/H25
Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production5
Adsorption of hazardous gases on poly(3,4‐ethylenedioxythiophene): Density functional theory study5
Kinetic modeling of the ethylbenzene/xylene isomerization reaction over HZSM‐5 zeolites revisited5
Exploring combustion chemistry of 1‐pentene: Flow reactor pyrolysis at various pressures and development of a detailed combustion model5
Shock tube ignition delay time measurements for methyl propanoate and methyl acrylate: Influence of saturation on small methyl ester high‐temperature reactivity5
Detailed experimental and kinetic modeling study of 3‐carene pyrolysis4
Hexadecyl trimethyl ammonium bromide‐modified 4‐mercaptopyridinde mixture for enhancement of corrosion resistance: Experimental and molecular dynamics simulation study4
Diol isomer revealed as a source of methyl ketene from propionic acid unimolecular decomposition4
Synergistic corrosion inhibition of A3 steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations4
Direct measurement of reaction rate for decomposition of diisopropyl methylphosphonate at high temperature using shock tube and laser absorption4
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study4
Adsorption of Congo red dye using metal oxide nano‐adsorbents: Past, present, and future perspective4
Mechanism of the oscillating chemiluminescence reaction in the luminol‐H2O2‐KSCN‐CuSO4‐NaOH system4
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 medium4
Oxidation of an iso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study4
Isopropanol dehydration reaction rate kinetics measurement using H2O time histories4
Gas‐phase catalytic isomerization of n‐heptane using Pt/(CrOx/ZrO2)‐HMS catalysts: A kinetic modeling4
Effect of the ionic strength on the redox reaction of dicyanobis(bipyridine)iron(III)‐iodide in binary and ternary solvent systems4
Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations4
n‐Heptane oxidation in a high‐pressure flow reactor4
Reduced mechanism for flames of propane, n‐butane, and their mixtures for application to burners: Development and validation4
Oxidation of C5 esters: Influence of the position of the ester function4
Bond additivity corrections for CBS‐QB3 calculated standard enthalpies of formation of H, C, O, N, and S containing species4
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species4
Reduction and optimization for combustion mechanism of dimethyl ether–air mixtures3
Derivation of rate constant ratios for consecutive second‐order irreversible reactions3
Kinetics of the oxidation of iodide by dicyanobis(phenanthroline)iron(III) in a binary solvent system3
Ethyl lactate: a sinister molecule exhibiting high chemical diversity with potential as a “green” solvent3
Experimental and computational studies of the mechanism of base‐catalyzed ring opening of 2‐(chloromethyl)oxirane by benzoic acid3
Kinetics and mechanism of antioxidant action of polysubstituted tetrahydroquinolines in liquid‐phase oxidation reactions of organic compounds by oxygen3
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms3
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane3
Dynamic studies of copper adsorption on mesoporous alginate beads using an integrated approach of fractal‐like kinetic reaction and diffusion modeling3
Reaction kinetics of a series of alkanes with ClO and BrO radicals: A theoretical study3
Elementary gas‐phase reactions of radical species during chemical vapor deposition of silicon carbide using CH3SiCl33
Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations3
Estimation of reaction kinetics for aromatic and heterocycles nitration in mixed acids through computational chemistry approach3
Chemical kinetics of hexamethyldisiloxane pyrolysis: A ReaxFF molecular dynamics simulation study3
Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution3
Nonisothermal crystallization kinetics of Cr‐rich metallic glass Cr29.4Fe29.4Mo14.7C14.7B9.8Y2 with desirable properties3
Rate constants for the reaction of SO with NO2 over the temperature range 220–960 K3
A theoretical kinetic study on the reaction of atomic bromine with toluene3
Influence of cationic surfactants and inorganic salts on the enzyme kinetic activity of Mucor javanicus lipase3
Mechanistic scrutiny of the oxidations of thiol‐containing drugs cysteamine and d‐penicillamine by cis‐diamminetetrachloroplatinum(IV)3
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols3
Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe2O4: Experimental study and statistical physics modeling via double‐layer model3
Kinetics and thermodynamics of non‐isothermal pyrolysis of Terminalia chebula branches at different heating rates3
The values of ΔfHo298.15 and So298.15 of the radicals formed by the abstraction of H atom from the p‐Benzylphenol and Dimeth3
Graph theoretical exploration for the solutions of the kinetics rate equations of nonchain complex reaction networks2
Mode‐specific pressure effects on the relaxation of an excited nitromethane molecule in an argon bath2
Kinetic modeling and isotherm approach for biosorptive removal of hexavalent chromium using heat inactivated fungal biomass2
Decomposition of 2,6‐diamino‐3,5‐dinitropyrazine‐1‐oxide (LLM‐105): From thermodynamics to kinetics2
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system2
Simulation of catalytic toluene alkylation with methanol in fixed‐bed reactors2
Reaction kinetics of a series of alkenes with ClO and BrO radicals: A theoretical study2
Lumped kinetic simulation of hydrodenitrogenation for full‐range middle‐low temperature coal tar2
Kinetic study on the reaction of p‐tert‐butylbenzoic acid with methanol catalyzed by deep eutectic solvent based on choline chloride2
Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction2
Kinetic modeling of liquid‐phase esterification of acetic acid with n‐butanol using heterogeneous poly(o‐methylene p‐toluene sulfonic acid) as catalyst2
Development and validation of a n‐butanol reduced chemical kinetic mechanism under engine relevant conditions2
Estimation of the number of active sites through kinetic analysis on MWCNT‐supported nanocatalysts2
Glycerol chlorination reaction mechanism2
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes2
Kinetics of hydroformylation of camphene using rhodium‐phosphite catalyst2
Graphene supported NiMo catalyst: A promising novel hydrocracking catalyst2
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 assay2
Kinetic study of depolymerization of polyurethanes: A experimental and computational insight for chemical recycling2
Experimental and theoretical studies on the reaction of H atom with C3H62
Simulation of nonisothermal reactive liquid chromatography using two‐dimensional lumped kinetic model2
Diels‐Alder reaction rate in the solid state and the evidence of the location of molecular complexes between the reagents on the reaction pathway2
Development of a detailed pyrolysis mechanism for C1–C4 hydrocarbons under a wide range of temperature and pressure2
Kinetic modeling of Fischer–Tropsch‐to‐olefins process via advanced optimization2
Gas‐phase kinetics, POCPs, and an investigation of the contributions of VOCs to urban ozone production in the UK2
Rate constant and products of the reaction of O(3P) atoms with thiirane over the temperature range 220–950 K2
Gas‐phase OH oxidation kinetics of pyrazine, pyrimidine, and pyridazine2
Kinetics of esterification of the levulinic acid with n‐hexanol, n‐octanol, and 2‐ethylhexanol in the presence of methanesulfonic acid as a catalyst under nonisothermal conditions2
Computational study of the reaction of C3H3 with HNCO and the decomposition of C4H4NO radicals2
Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and an iron(III) chloride catalyst2
Quantum chemical study of the reaction of trichloroethylene with O(3P)2
Mechanistic insights into biomimetic CO2 hydration activity of titania nanoclusters2
Kinetics of isopropanol decomposition and reaction with H atoms from shock tube experiments and rate constant optimization using the method of uncertainty minimization using polynomial chaos expansion2
Theoretical and kinetic modeling study of chloromethane (CH3Cl) pyrolysis and oxidation2
Kinetics of ultrasound‐assisted esterification of maleic acid and butanol using heterogeneous catalyst2
Evidence of formation of dye–surfactant ion pair micelle in the anionic surfactant mediated alkaline fading of methyl violet carbocation2
Calculation of strong‐collision dissociation rate constants from NASA thermodynamic polynomials2
Effects of stereoisomeric structure and bond location on the ignition and reaction pathways of hexenes2
Oxidative digestion of dissolved N‐compounds by the UV/O3 process: Kinetic models and rate constants2
Spectrophotometric determination of glucose in human serum samples using para‐phenylenediamine and alpha‐naphthol as a chromogenic reagent2
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements2
Thermogravimetric infrared analysis for the pyrolysis mechanism and shelf life of lycoramine hydrobromide2
A novel ternary approach to quantitatively assess the reactivity of nitroaniline regioisomers by investigation of rapid iodination kinetics using hydrodynamic voltammetry, reduction propensities from 2
А kinеtiс аnаlysis fоr prоduсtiоn of саlсium bоrоgluсоnаtе frоm colemanite2
Selectivity of dehydrogenative silicone–oxygen bond formation in diphenylsilane by base and base‐activated catalysts2
Effect of cationic surfactant on Ru(III) catalyzed L‐glutamic acid oxidation by hexacyanoferrate(III)2
CO hydrogenation over K‐Co‐MoSx catalyst to mixed alcohols: A kinetic analysis1
Modeling electron beam irradiation of methane1
CO2 methanation on Na‐promoted Ni/ZrO2 catalysts: Experimental characterization and kinetic studies1
Kinetics of alkaline hydrolysis of synthetic organic esters1
Substrate inhibition versus product feedback inhibition: In the perspective of single molecule enzyme kinetics1
An investigation of comparative substitution behavior of bifunctional trans‐platinum(II) complexes with symmetric and asymmetric alkylamine ligands1
Investigating the kinetics of liquid‐free, OSDA‐free ZSM‐5 zeolite synthesis from iron ore tailings1
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 ferrite1
Kinetic study of the CN radical reaction with 2‐methylfuran1
Kinetics of hydrogenation of dimethyl 1,4‐cyclohexanedicarboxylate to 1,4‐cyclohexanedimethanol1
Kinetic investigation of the reaction of ethylperoxy radicals with ethanol1
Dephosphorylation of pyridoxal 5′‐phosphate‐derived Schiff bases in the presence of bovine alkaline phosphatase1
Twenty‐species and 15‐species chemical kinetic mechanisms for cyclohexane using the local self‐similarity tabulation method1
Abnormally slow reaction of oppositely charged ions: The kinetics of dopamine hydrochloride oxidation by ammonium peroxydisulfate1
Temperature‐dependent kinetics of the reactions of CH2OO with acetone, biacetyl, and acetylacetone1
Effects of cationic and anionic micelles on the redox reaction of Erythrosine B by H2O2 in presence of Cu‐Fe nanoparticles1
Significance of dimeric surfactant on kinetic study of organophosphorus compounds1
The influence of dissociative adsorption on effectiveness factors of porous catalysts1
Ruthenium(III) catalyzed oxidation of paracetamol by chloramine‐T in aqueous alkaline medium – A kinetic and mechanistic pathway1
Rate constants of CH3O2 + NO2 CH3O2NO2 and C2H5O2 + NO2 C2H5O2<1
On the determination of partial‐lives of dissipation and/or sorption of a solute in liquid‐solid systems1
Nucleophilicities of para‐substituted aniline radical cations in acetonitrile: Kinetic investigation and structure–reactivity relationships1
Purification, characterization, immobilization and kinetic studies of catalase from a novel source Sechium edule1
Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and antimony pentachloride as a catalyst1
Kinetic studies on the persulfate oxidation of methylene blue in the absence and presence of silver(I) as a catalyst in aqueous and micellar media1
Study of the reactions of OH with HCl, HBr, and HI between 298 K and 460 K1
Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach1
Heterogeneous catalytic oxidation of chromotrope 2B with H2O2 and metal complexes supported on aluminum oxide hydroxide as catalyst1
Mesoporous silica gel doped with dysprosium and modified with copper: A selective catalyst for the hydrogenation of 1‐hexyne/1‐hexene mixture1
The inhibition performance of anionic surfactant and zwitterionic surfactant toward the corrosion of carbon steel in NaCl solution1
New insights on interfacial polymerization kinetics of polyaniline1
Generation of predictive models for oxidative degradation kinetics of dapagliflozin with the applications of DOE and stability indicating HPLC method1
Kinetic studies of excited singlet oxygen atom O(1D) reactions with ethanol1
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts1
Kinetics of 1‐decene hydroformylation in an aqueous biphasic medium using a water‐soluble Rh‐sulfoxantphos catalyst in the presence of a cosolvent1
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, 1
Detailed chemomechanistic sensitivity study on the alkoxylation of fatty amines1
Solvent effect on the photolysis of 5‐fluorouracil: A kinetic study1
Experimental and theoretical approaches to the study of the reactivity and mechanism of the substitution of phenyl 1‐(2,4‐dinitronaphthyl) ether with anilines derivatives1
Thermal unimolecular decomposition of ethyl 2‐furoate and its reactivity toward OH radicals: A theoretical study1
Kinetic model for Ostwald's rule of stages with applications to Boc‐diphenylalanine self‐assembly1
Comparison of catalyst life and performance employing the conversion capacity concept1
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 acid1
Chemical kinetic analysis on the auto‐ignition characteristics of natural gas–diesel dual‐fuel combustion under engine‐relevant conditions1
Selective synthesis of 2‐substituted 2,3‐dihydroquinazolin‐4(1H)‐ones and quinazolin‐4(3H)‐ones catalyzed by Schiff base dioxomolybdenum(VI) complex1
Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H21
Kinetics of hydrogen peroxide decomposition catalyzed by Cu‐buserite over a well‐sealed and thermostated kinetics assembly1
Crystallization kinetics of Cu–Zr–Al bulk metallic glass with Nd addition1
Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids1
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite1
A quantitative assessment of the reactivity of the regioisomers of xylenol by investigation of rapid chlorination kinetics in aqueous solution employing hydrodynamic voltammetry complemented by molecu1
Thermal decomposition of methyltrichlorosilane/ hydrogen/ inert mixtures at conditions relevant for chemical vapor infiltration of SiC ceramics1
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