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 2020-11-01 to 2024-11-01.)
ArticleCitations
Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations28
Oxidation and pyrolysis of methyl propyl ether26
Thermal and kinetic study of hydroxyapatite formation by solid‐state reaction20
A detailed chemical kinetic modeling and experimental investigation of the low‐ and high‐temperature chemistry of n‐butylcyclohexane20
Kinetic analysis of the degradation of HDPE+PP polymer mixtures18
Main sources of uncertainty in recent methanol/NOx combustion models17
Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software15
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 mach14
A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling14
Observation of low‐temperature chemistry products in laminar premixed low‐pressure flames by molecular‐beam mass spectrometry13
Oxidation process and kinetics of bromothymol blue by alkaline permanganate12
Base‐catalyzed oxidation of sugarcane molasses by potassium ferricyanide in alkaline solutions11
Degradation kinetics and solvent effects of various long‐chain quaternary ammonium salts10
A chemical kinetic mechanism for combustion and flame propagation of CH2F2/O2/N2 mixtures10
Ignition delay and chemical–kinetic modeling of undiluted mixtures in a high‐pressure shock tube: Nonideal effects and comparative uncertainty analysis10
Rate constants for the reactions of F atoms with H2and D2over the temperature range 220‐960 K10
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry10
5‐(Chloromethyl)furfural production from glucose: A pioneer kinetic model development exploring the mechanism9
MBMS study on plasma‐assisted low‐temperature oxidation of n‐heptane and iso‐octane in a flow reactor9
Adsorption of Congo Red dye on CuO nanoparticles synthesized by green method using Nyctanthes arbor‐tristis leaf extract: Experimental and theoretical study9
Adsorption of Congo red dye using metal oxide nano‐adsorbents: Past, present, and future perspective9
Adsorption isotherm, kinetics, and thermodynamic studies of O,O‐diethyl‐O‐(3,5,6‐trichloropyridin‐2‐yl) phosphorothioate (chlorpyrifos) on cinnamon verum–based activated carbon9
Selective hydrogenation of α‐pinene on a nickel supported aluminophosphate catalyst: Process optimization and reaction kinetics9
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst9
Reactions of OH and OD radicals with simple thiols and sulfides studied by infrared chemiluminescence of isotopic water products: Reaction OH + CH3SH revisited8
Exploring combustion chemistry of 1‐pentene: Flow reactor pyrolysis at various pressures and development of a detailed combustion model8
Experimental speciation study of natural gas oxidation using a single pulse shock tube8
New linear integral kinetic parameters assessment method based on an accurate approximate formula of temperature integral8
When can the effect of thermal inertia be considered negligible?8
Kinetics and thermodynamics of non‐isothermal pyrolysis of Terminalia chebula branches at different heating rates7
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
Diol isomer revealed as a source of methyl ketene from propionic acid unimolecular decomposition7
A kinetic study of the ultrasonically assisted ethyl esterification of fatty acids using an immobilized lipase catalyst and deep eutectic solvent7
Kinetic study of the carbonation of epoxidized fatty acid methyl ester catalyzed over heterogeneous catalyst HBimCl‐NbCl5/HCMC6
The conductor‐like polarizable continuum model study of indenyl effect on the ligand substitution reaction in the (η5‐C9H7)Co(CO)2 complex6
Direct measurement of reaction rate for decomposition of diisopropyl methylphosphonate at high temperature using shock tube and laser absorption6
Elementary gas‐phase reactions of radical species during chemical vapor deposition of silicon carbide using CH3SiCl36
Oxidation of C5 esters: Influence of the position of the ester function6
The values of ΔfHo298.15 and So298.15 of the radicals formed by the abstraction of H atom from the p‐Benzylphenol and Dimeth6
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 medium6
Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production6
Decomposition reaction kinetics of double‐base propellant catalyzed with graphene oxide–copper oxide nanocomposite5
Kinetic studies on the persulfate oxidation of methylene blue in the absence and presence of silver(I) as a catalyst in aqueous and micellar media5
Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations5
Hexadecyl trimethyl ammonium bromide‐modified 4‐mercaptopyridinde mixture for enhancement of corrosion resistance: Experimental and molecular dynamics simulation study5
Gas‐phase kinetics, POCPs, and an investigation of the contributions of VOCs to urban ozone production in the UK5
Adsorption of hazardous gases on poly(3,4‐ethylenedioxythiophene): Density functional theory study5
Thermal degradation of virgin and waste plastics: Estimation of kinetic and thermodynamic parameters using model‐free iso‐conversional methods5
Dynamic studies of copper adsorption on mesoporous alginate beads using an integrated approach of fractal‐like kinetic reaction and diffusion modeling5
Ligand coordination sphere effect of Schiff base cis‐dioxomolybdenum(VI) complexes in selective catalytic oxidation of alcohols5
Gas‐phase catalytic isomerization of n‐heptane using Pt/(CrOx/ZrO2)‐HMS catalysts: A kinetic modeling5
Computational study of the reaction of C3H3 with HNCO and the decomposition of C4H4NO radicals5
Reduction and optimization for combustion mechanism of dimethyl ether–air mixtures5
Oxidation of aniso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study5
Nonisothermal crystallization kinetics of Cr‐rich metallic glass Cr29.4Fe29.4Mo14.7C14.7B9.8Y2 with desirable properties4
Mesoporous silica gel doped with dysprosium and modified with copper: A selective catalyst for the hydrogenation of 1‐hexyne/1‐hexene mixture4
Reduced mechanism for flames of propane, n‐butane, and their mixtures for application to burners: Development and validation4
Kinetics and mechanism of antioxidant action of polysubstituted tetrahydroquinolines in liquid‐phase oxidation reactions of organic compounds by oxygen4
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species4
n‐Heptane oxidation in a high‐pressure flow reactor4
Isopropanol dehydration reaction rate kinetics measurement using H2O time histories4
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study4
Effect of cationic surfactant on Ru(III) catalyzed L‐glutamic acid oxidation by hexacyanoferrate(III)4
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, 4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements4
Purification, characterization, immobilization and kinetic studies of catalase from a novel sourceSechium edule3
Decoding Coumaphos: Tracing its journey in the lithosphere via degradation mechanisms and assessing sorption proficiency through kinetics study3
Kinetics of direct and water‐mediated tautomerization reactions of nucleobases at low temperatures ⩽200 K3
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
Experimental and theoretical studies on the reaction of H atom with C3H63
Spectrophotometric determination of glucose in human serum samples using para‐phenylenediamine and alpha‐naphthol as a chromogenic reagent3
Ethyl lactate: a sinister molecule exhibiting high chemical diversity with potential as a “green” solvent3
Theoretical and kinetic modeling study of chloromethane (CH3Cl) pyrolysis and oxidation3
Development and validation of a n‐butanol reduced chemical kinetic mechanism under engine relevant conditions3
Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution3
Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction3
Estimation of the number of active sites through kinetic analysis on MWCNT‐supported nanocatalysts3
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
Mechanistic scrutiny of the oxidations of thiol‐containing drugs cysteamine and d‐penicillamine by cis‐diamminetetrachloroplatinum(IV)3
HO2•$_{2}^{\bullet }$+O3 → OH+2O2 reaction: A potential source of vibrationally hot OH radicals in the atmosphere3
Chemical kinetics of hexamethyldisiloxane pyrolysis: A ReaxFF molecular dynamics simulation study3
Kinetic modeling of Fischer–Tropsch‐to‐olefins process via advanced optimization3
Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations3
Selectivity of dehydrogenative silicone–oxygen bond formation in diphenylsilane by base and base‐activated catalysts3
Synergistic corrosion inhibition of A3steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations3
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms3
Burning rate catalysts action on the trinitroresorcinol combustion wave parameters3
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane3
Dephosphorylation of pyridoxal 5′‐phosphate‐derived Schiff bases in the presence of bovine alkaline phosphatase3
Thermal decomposition of methyltrichlorosilane/ hydrogen/ inert mixtures at conditions relevant for chemical vapor infiltration of SiC ceramics3
The inhibition performance of anionic surfactant and zwitterionic surfactant toward the corrosion of carbon steel in NaCl solution3
Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe2O4: Experimental study and statistical physics modeling via double‐layer model3
Kinetic study on the reaction of p‐tert‐butylbenzoic acid with methanol catalyzed by deep eutectic solvent based on choline chloride3
Lumped kinetic simulation of hydrodenitrogenation for full‐range middle‐low temperature coal tar3
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system3
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes3
Microsolvation effect on chlorination reaction of simple alcohols3
Automatic mechanism generation for the combustion of advanced biofuels: A case study for diethyl ether3
Heterogeneous catalytic oxidation of chromotrope 2B with H2O2 and metal complexes supported on aluminum oxide hydroxide as catalyst2
Identifying the mechanism of formation of chlorinated silane polymer by‐products during chemical vapor infiltration of SiC from CH3SiCl3/H22
Kinetic modeling and isotherm approach for biosorptive removal of hexavalent chromium using heat inactivated fungal biomass2
CO2 methanation on Na‐promoted Ni/ZrO2 catalysts: Experimental characterization and kinetic studies2
Modeling electron beam irradiation of methane2
Thermogravimetric infrared analysis for the pyrolysis mechanism and shelf life of lycoramine hydrobromide2
Solvent effect on the photolysis of 5‐fluorouracil: A kinetic study2
Effects of cationic and anionic micelles on the redox reaction of Erythrosine B by H2O2 in presence of Cu‐Fe nanoparticles2
Leaching of rare earth elements from coal ash using low molecular weight organocarboxylic acids: Complexation overview and kinetic evaluation2
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
Gas‐phase OH oxidation kinetics of pyrazine, pyrimidine, and pyridazine2
Graph theoretical exploration for the solutions of the kinetics rate equations of nonchain complex reaction networks2
Reassessment of the temperature dependent oxidation of 2‐methyl‐3‐butene‐2‐ol (MBO) by Cl atoms: A kinetic and product study2
Kinetic studies of excited singlet oxygen atom O(1D) reactions with ethanol2
Temperature‐dependent kinetics of the reactions of CH2OO with acetone, biacetyl, and acetylacetone2
Evaluation of reaction rate of thermogravimetric analysis data using periodic sinc function interpolation2
Rate constant and products of the reaction of O(3P) atoms with thiirane over the temperature range 220–950 K2
Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals2
Evidence of formation of dye–surfactant ion pair micelle in the anionic surfactant mediated alkaline fading of methyl violet carbocation2
Potentialities of mass spectrometry on activation energy and secondary reactions determination of calcium oxalate thermal decomposition2
Selective synthesis of 2‐substituted 2,3‐dihydroquinazolin‐4(1H)‐ones and quinazolin‐4(3H)‐ones catalyzed by Schiff base dioxomolybdenum(VI) complex2
Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and an iron(III) chloride catalyst2
Kinetic adsorption of drugs using carbon nanofibers in simulated gastric and intestinal fluids2
The influence of dissociative adsorption on effectiveness factors of porous catalysts2
Crystallization kinetics of Cu–Zr–Al bulk metallic glass with Nd addition2
Oxidative digestion of dissolved N‐compounds by the UV/O3 process: Kinetic models and rate constants2
Thermally activated persulfate oxidation of Basic Fuchsin dye: Effect of different operating parameters, kinetic, and thermodynamic study2
Kinetics of alkaline hydrolysis of synthetic organic esters2
Super rapid preparation of biodiesel over highly dispersed K2CO3 supported by LDH2
On the determination of partial‐lives of dissipation and/or sorption of a solute in liquid‐solid systems2
Simulation of catalytic toluene alkylation with methanol in fixed‐bed reactors2
Chemical kinetic analysis on the auto‐ignition characteristics of natural gas–diesel dual‐fuel combustion under engine‐relevant conditions2
Kinetics of hydrogenation of dimethyl 1,4‐cyclohexanedicarboxylate to 1,4‐cyclohexanedimethanol2
New insights on interfacial polymerization kinetics of polyaniline1
A detailed reaction mechanism for hexamethyldisiloxane combustion via experiments and ReaxFF molecular dynamics simulations1
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
Ab initio kinetic study on the abstraction reactions of methylcyclohexane and implications for high‐temperature ignition simulations from shock tube experiment1
Thermochemical behavior and kinetics study of algae pyrolysis using iron oxide catalyst1
Kinetic model for Ostwald's rule of stages with applications to Boc‐diphenylalanine self‐assembly1
Measurement and modeling of peroxides half‐life: A thermo‐kinetic approach1
CO hydrogenation over K‐Co‐MoSxcatalyst to mixed alcohols: A kinetic analysis1
Investigation of kinetic triplets and thermodynamic parameters of different species of bamboo‐biomass from North‐East India1
Chemical kinetic model reduction based on species‐targeted local sensitivity analysis1
Tautomerization reactions of thiobarbituric acid: A detailed kinetic study using combined canonical variational transition state theory and QTAIM approach1
Comparison of catalyst life and performance employing the conversion capacity concept1
Detailed kinetic study of hydrogen abstraction reactions of triphenylene, benzo[e]pyrene, dibenzo[fg,op]naphtacene, and coronene by H atoms1
Microkinetic analysis of the CO2 effect on OCM over a La‐Sr/CaO catalyst1
Off‐setting climate change through formation flying of aircraft, a feasibility study reliant on high fidelity gas‐phase chemical kinetic data1
Significance of dimeric surfactant on kinetic study of organophosphorus compounds1
Adsorption of anionic methyl orange dye by polyaniline, poly(o‐methylaniline) and poly(o‐methoxyaniline)1
Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface1
Substrate inhibition versus product feedback inhibition: In the perspective of single molecule enzyme kinetics1
Rate constant ratios in the consecutive chlorination of liquid‐phase p‐xylene with Cl2 and antimony pentachloride as a catalyst1
Generation of predictive models for oxidative degradation kinetics of dapagliflozin with the applications of DOE and stability indicating HPLC method1
High‐pressure oxidation of n‐butane1
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
Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface1
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
Comparative quantitative kinetic study of rapid iodination of thiazole and its methyl derivatives in aqueous medium1
An investigation of the catalytic performance of Fe–Mn/Al2O3 nanocatalyst for light olefins production using RSM method and kinetic study1
Aqueous‐phase reforming of model compounds of wet biomass to hydrogen on alumina‐supported metal catalysts1
Rate constants of CH3O2 + NO2 CH3O2NO2 and C2H5O2 + NO2 C2H5O2<1
Nucleophilicities of para‐substituted aniline radical cations in acetonitrile: Kinetic investigation and structure–reactivity relationships1
Temperature dependent rate constant for the reaction of H‐atoms with carbonyl sulfide1
Kinetics of uncatalyzed oxidation of ammonium sulfite from wet ammonia desulfurization1
Ruthenium(III) catalyzed oxidation of paracetamol by chloramine‐T in aqueous alkaline medium – A kinetic and mechanistic pathway1
Insights into the oxidative thermal stability of mesoporous triazine‐based organic polymers: Kinetics and thermodynamic parameters1
Rate coefficients for the gas‐phase OH + furan (C4H4O) reaction between 273 and 353 K1
Comparison of inhibition performance of thiadiazole derivatives containing sulfhydryl groups: Experimental and theoretical calculations1
Kinetics of direct and water‐mediated tautomerization reactions of five‐membered cyclic amides or lactams1
Issue Information0
0
Molecular spectra and dissociation dynamics of SO2F2 under external electric fields0
Issue Information0
Issue Information0
0
0
Kinetics of direct and water‐mediated tautomerization reactions of four‐membered cyclic lactims to amides or lactams0
Nucleofugality of diphenylphosphinate and kinetic stabilities of secondary and tertiary benzylic diphenylphosphinates in aqueous solvents0
Room temperature rate coefficients for the reaction of chlorine atoms with a series of volatile methylsiloxanes (L2‐L5, D3‐D6)0
0
0
0
Reminisces and Memories of Joe Michael0
0
Removal efficiency of arsenic in water using desulfurization slag0
0
Effect of agitation speed on methylene blue discoloration kinetics via ambient air cold plasma0
Application of the kinetic polynomial idea to describe catalytic hydrogenation of propene0
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”0
0
Issue Information0
Issue Information0
Oscillating chemiluminescence reaction in the L‐012–H2O2–KSCN–CuSO4–NaOH system0
0
0
Issue Information0
Forward and reverse uncertainty analyses for RRKM/master equation based kinetic predictions: A case study of ethyl with oxygen0
Optimization of reaction parameters of Fischer–Tropsch synthesis in the presence of Co‐V/Al2O3 nano‐catalyst0
Issue Information0
Mechanism and kinetics of 1‐phenyl‐1,2‐ethanediol cleavage catalyzed by Cu/Beta zeolite0
0
Issue Information0
0
Analytic solution to the rate law for a fundamental autocatalytic reaction mechanism operating in the “efficient” regime0
0
0
Determination of kinetic characteristics of molecule thermodesorption on the surface of oxidated molybdenum0
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
UV photolysis of oxalyl chloride: ClCO radical decomposition and direct Cl2${\rm Cl}_2 {\rm }$ formation pathways0
Modeling of micellar‐catalyzed bimolecular ionic reactions by a nonlinear Poisson−Boltzmann equation and an electrostatic free energy model0
0
Remembrance of Prof Dr Horst Hippler0
Comparison of chemical mechanisms for the oxidation of hydrogen/ammonia mixtures based on different evaluation methods0
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
0
Remediation of cationic dye from wastewater using a new environmentally friendly adsorbent: A response surface methodology and artificial neural network modeling study0
Kinetics of bis(2‐methyl) butylene carbonate by transesterification of dimethyl carbonate with 1,4‐butanediol0
Theoretical study on gas‐phase reactions during chemical vapor deposition of TixAl1–xN from TiCl4, AlCl3, and NH30
Phosphorus adsorption efficiency and characteristic analysis of basic oxygen furnace slag0
0
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)0
0
Issue Information0
Issue Information0
0
Kinetics and mechanism of self‐decomposition/reduction of oxo bis (peroxo) pyridine chromium(VI) in nonaqueous solvents0
Abstraction and addition reactions of four γ‐lactones with H‐atoms and methyl radicals0
0
0
Competitive adsorption ability of aniline and pentachlorophenol with organoclay catalysts0
Issue Information0
Oxidation of the 1‐naphthyl radical C10H7• with oxygen: Thermochemistry, kinetics, and possible reaction pathways0
0
Comparative study of the high‐temperature auto‐ignition of cyclopentane and tetrahydrofuran0
Issue Information0
0
Joe V. Michael Memorial Issue0
Issue Information0
0
Synthesis of isobutyl cinnamate based on DESs catalyst: Optimization and kinetics0
Issue Information0
Corrigendum0
Kinetic investigation on palladium‐catalyzed carbonylation of allyl alcohol0
Perspective on automated predictive kinetics using estimates derived from large datasets0
A theoretical investigation to understand the difference in reactivities of secondary and tertiary propargylic alcohols with 1,3,5‐trimethoxybenzene in presence of Brnøsted acid0
0
Issue Information0
Reactivity and detailed reaction mechanism of quasi‐tetrahedral o‐azophenylboronic acid0
Role of methyldioxy radical chemistry in high‐pressure methane combustion in CO20
0
0.048064231872559