International Journal of Chemical Kinetics

Papers
(The TQCC of International Journal of Chemical Kinetics is 3. 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
A detailed chemical kinetic modeling and experimental investigation of the low‐ and high‐temperature chemistry of n‐butylcyclohexane20
Thermal and kinetic study of hydroxyapatite formation by solid‐state reaction20
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
A theoretical kinetic study of the reactions of NH2 radicals with methanol and ethanol and their implications in kinetic modeling14
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
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
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
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
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
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
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
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
A kinetic study of the ultrasonically assisted ethyl esterification of fatty acids using an immobilized lipase catalyst and deep eutectic solvent7
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
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
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
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
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
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
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
Burning rate catalysts action on the trinitroresorcinol combustion wave parameters3
Experimental and theoretical studies on the reaction of H atom with C3H63
Numerical study on the effects of CO2/H2O dilution on the ignition delay time of methane3
Spectrophotometric determination of glucose in human serum samples using para‐phenylenediamine and alpha‐naphthol as a chromogenic reagent3
Dephosphorylation of pyridoxal 5′‐phosphate‐derived Schiff bases in the presence of bovine alkaline phosphatase3
Theoretical and kinetic modeling study of chloromethane (CH3Cl) pyrolysis and oxidation3
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
Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution3
Kinetic study on the reaction of p‐tert‐butylbenzoic acid with methanol catalyzed by deep eutectic solvent based on choline chloride3
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system3
Microsolvation effect on chlorination reaction of simple alcohols3
Automatic mechanism generation for the combustion of advanced biofuels: A case study for diethyl ether3
Chemical kinetics of hexamethyldisiloxane pyrolysis: A ReaxFF molecular dynamics simulation study3
Purification, characterization, immobilization and kinetic studies of catalase from a novel sourceSechium edule3
Kinetic modeling of Fischer–Tropsch‐to‐olefins process via advanced optimization3
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
Selectivity of dehydrogenative silicone–oxygen bond formation in diphenylsilane by base and base‐activated catalysts3
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
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms3
Ethyl lactate: a sinister molecule exhibiting high chemical diversity with potential as a “green” solvent3
Development and validation of a n‐butanol reduced chemical kinetic mechanism under engine relevant conditions3
Isocyanoacetylene and cyanoacetylene formation study from C2H2 + CN reaction3
Estimation of the number of active sites through kinetic analysis on MWCNT‐supported nanocatalysts3
Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe2O4: Experimental study and statistical physics modeling via double‐layer model3
Rate constants for the reaction of SO with NO2 over the temperature range 220–960 K3
Lumped kinetic simulation of hydrodenitrogenation for full‐range middle‐low temperature coal tar3
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
Revised equation of enzymatic kinetics and thermodynamic mechanisms for directed evolution of enzymes3
HO2•$_{2}^{\bullet }$+O3 → OH+2O2 reaction: A potential source of vibrationally hot OH radicals in the atmosphere3
Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations3
Synergistic corrosion inhibition of A3steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations3
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