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 2020-04-01 to 2024-04-01.)

Article	Citations
A pyrolysis study of allylic hydrocarbon fuels	26
“Third‐body” collision parameters for hydrocarbons, alcohols, and hydroperoxides and an effective internal rotor approach for estimating them	24
Oxidation of methylamine	24
Kinetic modeling of ZnO‐rGO catalyzed degradation of methylene blue	21
Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations	20
Reaction mechanisms of a cyclic ether intermediate: Ethyloxirane	20
Thermal and kinetic study of hydroxyapatite formation by solid‐state reaction	18
Isomer‐dependent reaction mechanisms of cyclic ether intermediates: cis‐2,3‐dimethyloxirane and trans‐2,3‐dimethyloxirane	18
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	16
Main sources of uncertainty in recent methanol/NOx combustion models	15
Biodiesel production in the presence of heterogeneous catalyst of alumina: Study of kinetics and thermodynamics	15
Thermal decomposition of N₂O near 900 K studied by FTIR spectrometry: Comparison of experimental and theoretical O(³P) formation kinetics	14
Combined kinetic analysis of solid‐state reactions: The integral method (ICKA)	14
Kinetic analysis of the degradation of HDPE+PP polymer mixtures	14
Influence of the double bond position in combustion chemistry of methyl butene isomers: A shock tube and laser absorption study	13
Observation of low‐temperature chemistry products in laminar premixed low‐pressure flames by molecular‐beam mass spectrometry	12
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
An exclusive kinetic model for the methylcyclohexane dehydrogenation over alumina‐supported Pt catalysts	12
Leaching kinetics of electronic waste for the recovery of copper: Rate‐controlling step and rate process in a multisize particle system	12
Formation of phenanthrene via H‐assisted isomerization of 2‐ethynylbiphenyl produced in the reaction of phenyl with phenylacetylene	12
Esterification reaction kinetics of acetic acid and n‐pentanol catalyzed by sulfated zirconia	12
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	12
Effect of magnetic field on sodium arsenate metastable zone width and crystal nucleation kinetics for crystallization	11
The pyrolysis of propane	11

Predicting polycyclic aromatic hydrocarbon formation with an automatically generated mechanism for acetylene pyrolysis	11
Oxidation process and kinetics of bromothymol blue by alkaline permanganate	11
Screening gas‐phase chemical kinetic models: Collision limit compliance and ultrafast timescales	10
Ignition delay and chemical–kinetic modeling of undiluted mixtures in a high‐pressure shock tube: Nonideal effects and comparative uncertainty analysis	10
Theoretical study on the HACA chemistry of naphthalenyl radicals and acetylene: The formation of C₁₂H₈, C₁₄H₈, and C₁₄H₁₀ species	10
Base‐catalyzed oxidation of sugarcane molasses by potassium ferricyanide in alkaline solutions	10
Semiclassical transition state theory/master equation kinetics of HO + CO: Performance evaluation	9
Electrophilic reactivities of 7‐L‐4‐nitrobenzofurazans in σ‐complexation processes: Kinetic studies and structure–reactivity relationships	9
Degradation kinetics and solvent effects of various long‐chain quaternary ammonium salts	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
Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software	9
Leaching kinetics of electric arc furnace dust in nitric acid solutions	9
Bulk polymerization kinetics of methyl methacrylate at broad temperature range investigated by differential scanning calorimetry	9
Rate constants for the reactions of F atoms with H₂ and D₂ over the temperature range 220‐960 K	9
Ambident electrophilicity of 4‐nitrobenzochalcogenadiazoles: Kinetic studies and structure‐reactivity relationships	9
Selective hydrogenation of α‐pinene on a nickel supported aluminophosphate catalyst: Process optimization and reaction kinetics	8
Kinetics of catalyzed esterification of acetic acid with n‐butanol using carbonized agro‐waste	8
Study on pyrolysis behavior and kinetics of waste plastics with spent FCC catalyst	8
Adsorption of Congo Red dye on CuO nanoparticles synthesized by green method using Nyctanthes arbor‐tristis leaf extract: Experimental and theoretical study	7
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
Shock‐tube spectroscopic water measurements and detailed kinetics modeling of 1‐pentene and 3‐methyl‐1‐butene	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
When can the effect of thermal inertia be considered negligible?	7
Theoretical study on the hydrogen abstraction reactions from hydrazine derivatives by H atom	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
A group additivity methodology for predicting the thermochemistry of oxygen‐containing organosilanes	7
MBMS study on plasma‐assisted low‐temperature oxidation of n‐heptane and iso‐octane in a flow reactor	7
Adsorption of Congo red dye using metal oxide nano‐adsorbents: Past, present, and future perspective	6
A detailed chemical kinetic model for the supercritical water oxidation of methylamine: The importance of imine formation	6
Kinetic study of the carbonation of epoxidized fatty acid methyl ester catalyzed over heterogeneous catalyst HBimCl‐NbCl₅/HCMC	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 chemical kinetic mechanism for combustion and flame propagation of CH₂F₂/O₂/N₂ mixtures	6
A kinetic study of the ultrasonically assisted ethyl esterification of fatty acids using an immobilized lipase catalyst and deep eutectic solvent	6
Unraveling chemical structure of laminar premixed tetralin flames at low pressure with photoionization mass spectrometry and kinetic modeling	6
Temperature‐dependent rate coefficients for the gas‐phase OH + furan‐2,5‐dione (C₄H₂O₃, maleic anhydride) reaction	6
A theoretical kinetic study of the reactions of NH₂ radicals with methanol and ethanol and their implications in kinetic modeling	5
Direct measurement of reaction rate for decomposition of diisopropyl methylphosphonate at high temperature using shock tube and laser absorption	5
Effect of the ionic strength on the redox reaction of dicyanobis(bipyridine)iron(III)‐iodide in binary and ternary solvent systems	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
Experimental and kinetic modeling study of the oxidation of cyclopentane and methylcyclopentane at atmospheric pressure	5
Synthesis, evaluation, and kinetic assessment of Co‐based catalyst for enhanced methane decomposition reaction for hydrogen production	5
Adsorption of hazardous gases on poly(3,4‐ethylenedioxythiophene): Density functional theory study	5
Reduction and optimization for combustion mechanism of dimethyl ether–air mixtures	5
Elementary gas‐phase reactions of radical species during chemical vapor deposition of silicon carbide using CH₃SiCl₃	5
Exploring combustion chemistry of 1‐pentene: Flow reactor pyrolysis at various pressures and development of a detailed combustion model	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
5‐(Chloromethyl)furfural production from glucose: A pioneer kinetic model development exploring the mechanism	5
Hexadecyl trimethyl ammonium bromide‐modified 4‐mercaptopyridinde mixture for enhancement of corrosion resistance: Experimental and molecular dynamics simulation study	5
Oxidation of an iso‐paraffinic alcohol‐to‐jet fuel and n‐heptane mixture: An experimental and modeling study	5
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
n‐Heptane oxidation in a high‐pressure flow reactor	4
Theoretical study on the kinetics and thermodynamics of H‐atom abstractions from tetramethylsilane‐related species	4
Synergistic corrosion inhibition of A₃ steel in hydrochloric acid by Sodium dodecyl sulfate and 2‐mercaptopyridine: Experimental and theoretical calculations	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
Diol isomer revealed as a source of methyl ketene from propionic acid unimolecular decomposition	4
Oxidation of C₅ esters: Influence of the position of the ester function	4
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
Mechanism of the oscillating chemiluminescence reaction in the luminol‐H₂O₂‐KSCN‐CuSO₄‐NaOH system	4
Reduced mechanism for flames of propane, n‐butane, and their mixtures for application to burners: Development and validation	4
Isopropanol dehydration reaction rate kinetics measurement using H₂O time histories	4
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
Investigation of the curing kinetics of polyurethane/nitrocellulose blends through FT‐IR measurements	3
Kinetics and mechanism of antioxidant action of polysubstituted tetrahydroquinolines in liquid‐phase oxidation reactions of organic compounds by oxygen	3
An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms	3
Rate constants for the reaction of SO with NO₂ over the temperature range 220–960 K	3
A theoretical kinetic study on the reaction of atomic bromine with toluene	3
Reaction kinetics of a series of alkanes with ClO and BrO radicals: A theoretical study	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
Numerical study on the effects of CO₂/H₂O dilution on the ignition delay time of methane	3
Kinetics and thermodynamics of non‐isothermal pyrolysis of Terminalia chebula branches at different heating rates	3
Kinetics of hydroformylation of camphene using rhodium‐phosphite catalyst	3
Derivation of rate constant ratios for consecutive second‐order irreversible reactions	3
Influence of cationic surfactants and inorganic salts on the enzyme kinetic activity of Mucor javanicus lipase	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
Adsorption of hexamethyl pararosaniline chloride dye on MgO‐PbFe₂O₄: Experimental study and statistical physics modeling via double‐layer model	3
Solvent effect on activities of aryloxyl‐radical scavenging and singlet‐oxygen quenching reactions by vitamin E: Addition of water to ethanol solution	3
Nonisothermal crystallization kinetics of Cr‐rich metallic glass Cr_29.4Fe_29.4Mo_14.7C_14.7B_9.8Y₂ with desirable properties	3
Dynamic studies of copper adsorption on mesoporous alginate beads using an integrated approach of fractal‐like kinetic reaction and diffusion modeling	3
Mechanistic scrutiny of the oxidations of thiol‐containing drugs cysteamine and d‐penicillamine by cis‐diamminetetrachloroplatinum(IV)	3