OOIR: Observatory of International Research

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 2020-05-01 to 2024-05-01.)

Article	Citations
Oxidation of methylamine	27
A pyrolysis study of allylic hydrocarbon fuels	27
Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations	23
Kinetic modeling of ZnO‐rGO catalyzed degradation of methylene blue	21
Reaction mechanisms of a cyclic ether intermediate: Ethyloxirane	20
Thermal and kinetic study of hydroxyapatite formation by solid‐state reaction	19
Isomer‐dependent reaction mechanisms of cyclic ether intermediates: cis‐2,3‐dimethyloxirane and trans‐2,3‐dimethyloxirane	19
A detailed chemical kinetic modeling and experimental investigation of the low‐ and high‐temperature chemistry of n‐butylcyclohexane	18
Oxidation and pyrolysis of methyl propyl ether	17
Main sources of uncertainty in recent methanol/NOx combustion models	15
Thermal decomposition of N₂O near 900 K studied by FTIR spectrometry: Comparison of experimental and theoretical O(³P) formation kinetics	15
Combined kinetic analysis of solid‐state reactions: The integral method (ICKA)	15
Kinetic analysis of the degradation of HDPE+PP polymer mixtures	14
Esterification reaction kinetics of acetic acid and n‐pentanol catalyzed by sulfated zirconia	13
Influence of the double bond position in combustion chemistry of methyl butene isomers: A shock tube and laser absorption study	13
Homogeneous conversion of NO_x and NH₃ with CH₄, CO, and C₂H₄ at the diluted conditions of exhaust‐gases of lean operated natural gas engines	13
Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software	13
Formation of phenanthrene via H‐assisted isomerization of 2‐ethynylbiphenyl produced in the reaction of phenyl with phenylacetylene	13
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 mach	12
Observation of low‐temperature chemistry products in laminar premixed low‐pressure flames by molecular‐beam mass spectrometry	12
Leaching kinetics of electronic waste for the recovery of copper: Rate‐controlling step and rate process in a multisize particle system	12
An exclusive kinetic model for the methylcyclohexane dehydrogenation over alumina‐supported Pt catalysts	12
Oxidation process and kinetics of bromothymol blue by alkaline permanganate	11
Screening gas‐phase chemical kinetic models: Collision limit compliance and ultrafast timescales	11
The pyrolysis of propane	11

Predicting polycyclic aromatic hydrocarbon formation with an automatically generated mechanism for acetylene pyrolysis	11
Ambident electrophilicity of 4‐nitrobenzochalcogenadiazoles: Kinetic studies and structure‐reactivity relationships	10
Base‐catalyzed oxidation of sugarcane molasses by potassium ferricyanide in alkaline solutions	10
Electrophilic reactivities of 7‐L‐4‐nitrobenzofurazans in σ‐complexation processes: Kinetic studies and structure–reactivity relationships	10
Leaching kinetics of electric arc furnace dust in nitric acid solutions	10
Theoretical study on the HACA chemistry of naphthalenyl radicals and acetylene: The formation of C₁₂H₈, C₁₄H₈, and C₁₄H₁₀ species	10
Ignition delay and chemical–kinetic modeling of undiluted mixtures in a high‐pressure shock tube: Nonideal effects and comparative uncertainty analysis	10
Selective hydrogenation of α‐pinene on a nickel supported aluminophosphate catalyst: Process optimization and reaction kinetics	9
Updated thermochemistry for renewable transportation fuels: New groups and group values for acetals and ethers, their radicals, and peroxy species	9
Adsorption isotherm, kinetics, and thermodynamic studies of O,O‐diethyl‐O‐(3,5,6‐trichloropyridin‐2‐yl) phosphorothioate (chlorpyrifos) on cinnamon verum–based activated carbon	9
Rate constants for the reactions of F atoms with H₂ and D₂ over the temperature range 220‐960 K	9
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry	9
Degradation kinetics and solvent effects of various long‐chain quaternary ammonium salts	9
Semiclassical transition state theory/master equation kinetics of HO + CO: Performance evaluation	9
Adsorption of Congo Red dye on CuO nanoparticles synthesized by green method using Nyctanthes arbor‐tristis leaf extract: Experimental and theoretical study	8
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst	8
Theoretical study on the hydrogen abstraction reactions from hydrazine derivatives by H atom	8
Reactions of OH and OD radicals with simple thiols and sulfides studied by infrared chemiluminescence of isotopic water products: Reaction OH + CH₃SH revisited	7
Experimental speciation study of natural gas oxidation using a single pulse shock tube	7
Temperature‐dependent rate coefficients for the gas‐phase OH + furan‐2,5‐dione (C₄H₂O₃, maleic anhydride) reaction	7
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 bar	7
Rate coefficients for the reactions of OH with butanols from 298 K to temperatures relevant for low‐temperature combustion	7
A group additivity methodology for predicting the thermochemistry of oxygen‐containing organosilanes	7
Shock‐tube spectroscopic water measurements and detailed kinetics modeling of 1‐pentene and 3‐methyl‐1‐butene	7
New linear integral kinetic parameters assessment method based on an accurate approximate formula of temperature integral	7
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 Vyazovkin	7
When can the effect of thermal inertia be considered negligible?	7
MBMS study on plasma‐assisted low‐temperature oxidation of n‐heptane and iso‐octane in a flow reactor	7
Kinetic study of the carbonation of epoxidized fatty acid methyl ester catalyzed over heterogeneous catalyst HBimCl‐NbCl₅/HCMC	6
Unraveling chemical structure of laminar premixed tetralin flames at low pressure with photoionization mass spectrometry and kinetic modeling	6
A chemical kinetic mechanism for combustion and flame propagation of CH₂F₂/O₂/N₂ mixtures	6
Adsorption of Congo red dye using metal oxide nano‐adsorbents: Past, present, and future perspective	6
Exploring combustion chemistry of 1‐pentene: Flow reactor pyrolysis at various pressures and development of a detailed combustion model	6
A theoretical kinetic study of the reactions of NH₂ radicals with methanol and ethanol and their implications in kinetic modeling	6
A kinetic study of the ultrasonically assisted ethyl esterification of fatty acids using an immobilized lipase catalyst and deep eutectic solvent	6
The conductor‐like polarizable continuum model study of indenyl effect on the ligand substitution reaction in the (η⁵‐C₉H₇)Co(CO)₂ complex	6
A detailed chemical kinetic model for the supercritical water oxidation of methylamine: The importance of imine formation	6
Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production	6
Adsorption of hazardous gases on poly(3,4‐ethylenedioxythiophene): Density functional theory study	5
5‐(Chloromethyl)furfural production from glucose: A pioneer kinetic model development exploring the mechanism	5
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 medium	5
Oxidation of an iso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study	5
Direct measurement of reaction rate for decomposition of diisopropyl methylphosphonate at high temperature using shock tube and laser absorption	5
Kinetics and thermodynamics of non‐isothermal pyrolysis of Terminalia chebula branches at different heating rates	5
Reduction and optimization for combustion mechanism of dimethyl ether–air mixtures	5
Hexadecyl trimethyl ammonium bromide‐modified 4‐mercaptopyridinde mixture for enhancement of corrosion resistance: Experimental and molecular dynamics simulation study	5
Shock tube ignition delay time measurements for methyl propanoate and methyl acrylate: Influence of saturation on small methyl ester high‐temperature reactivity	5
Bond additivity corrections for CBS‐QB3 calculated standard enthalpies of formation of H, C, O, N, and S containing species	5
Effect of the ionic strength on the redox reaction of dicyanobis(bipyridine)iron(III)‐iodide in binary and ternary solvent systems	5
Elementary gas‐phase reactions of radical species during chemical vapor deposition of silicon carbide using CH₃SiCl₃	5

Experimental and kinetic modeling study of the oxidation of cyclopentane and methylcyclopentane at atmospheric pressure	5
The values of Δ_fH^o_298.15 and S^o_298.15 of the radicals formed by the abstraction of H atom from the p‐Benzylphenol and Dimeth	4
n‐Heptane oxidation in a high‐pressure flow reactor	4
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements	4
Isopropanol dehydration reaction rate kinetics measurement using H₂O time histories	4
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species	4
Gas‐phase catalytic isomerization of n‐heptane using Pt/(CrO_x/ZrO₂)‐HMS catalysts: A kinetic modeling	4
Detailed experimental and kinetic modeling study of 3‐carene pyrolysis	4
Diol isomer revealed as a source of methyl ketene from propionic acid unimolecular decomposition	4
Synergistic corrosion inhibition of A₃ steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations	4
Dynamic studies of copper adsorption on mesoporous alginate beads using an integrated approach of fractal‐like kinetic reaction and diffusion modeling	4
Direct H abstraction by molecular oxygen from unsaturated C3–C5 hydrocarbons: A theoretical study	4
Steam reforming of ethanol to hydrogen formation: Kinetic modeling and experimental investigations	4
Reduced mechanism for flames of propane, n‐butane, and their mixtures for application to burners: Development and validation	4
Oxidation of C₅ esters: Influence of the position of the ester function	4
Mechanism of the oscillating chemiluminescence reaction in the luminol‐H₂O₂‐KSCN‐CuSO₄‐NaOH system	4
Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe₂O₄: Experimental study and statistical physics modeling via double‐layer model	3
Computational study of the reaction of C₃H₃ with HNCO and the decomposition of C₄H₄NO radicals	3
Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution	3
A theoretical kinetic study on the reaction of atomic bromine with toluene	3
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 alcohols	3
Ethyl lactate: a sinister molecule exhibiting high chemical diversity with potential as a “green” solvent	3
Estimation of reaction kinetics for aromatic and heterocycles nitration in mixed acids through computational chemistry approach	3
Chemical kinetics of hexamethyldisiloxane pyrolysis: A ReaxFF molecular dynamics simulation study	3
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms	3
Nonisothermal crystallization kinetics of Cr‐rich metallic glass Cr_29.4Fe_29.4Mo_14.7C_14.7B_9.8Y₂ with desirable properties	3
Derivation of rate constant ratios for consecutive second‐order irreversible reactions	3
Reaction kinetics of a series of alkanes with ClO and BrO radicals: A theoretical study	3
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
Pressure dependence of rate coefficients of unimolecular and chemical activation reactions connected to the potential energy wells of chlorinated monosilanes by RRKM calculations	3
Experimental and computational studies of the mechanism of base‐catalyzed ring opening of 2‐(chloromethyl)oxirane by benzoic acid	3
Kinetics and mechanism of antioxidant action of polysubstituted tetrahydroquinolines in liquid‐phase oxidation reactions of organic compounds by oxygen	3
Numerical study on the effects of CO₂/H₂O dilution on the ignition delay time of methane	3
Rate constants for the reaction of SO with NO₂ over the temperature range 220–960 K	3
Influence of cationic surfactants and inorganic salts on the enzyme kinetic activity of Mucor javanicus lipase	3
Kinetics of the oxidation of iodide by dicyanobis(phenanthroline)iron(III) in a binary solvent system	3
Calculation of strong‐collision dissociation rate constants from NASA thermodynamic polynomials	3
Control of chaos and bifurcation by nonfeedback methods in an autocatalytic chemical system	3
Isocyanoacetylene and cyanoacetylene formation study from C₂H₂ + CN reaction	3