Progress in Reaction Kinetics and Mechanism

Papers
(The median citation count of Progress in Reaction Kinetics and Mechanism is 2. 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 2022-08-01 to 2026-08-01.)
ArticleCitations
<i>Ab initio</i> kinetic study on the unimolecular decomposition and H-abstraction reactions of unsym-dimethylhydrazine129
Study on the performance of chemical kinetic mechanism models for methanol/DME blended fuel10
Alkali metal salt-assisted low-temperature pyrolysis of reconstituted tobacco sheets: research into salt addition, and reaction kinetics10
Application of charged micelle generators on the oxidation of metabisulphite ion by molybdenum-oxime complex: Piszkiewicz kinetic model10
Exploring fuel isomeric effects of hexanes at various pressures: pyrolysis and laminar burning velocity9
Performance and mechanism of constructing an adsorption site with Ca-modified LaMnO<sub>3</sub> to efficiently adsorb phytic acid: Ca doping and loading for acidic and alkaline water bodie7
Experimental study of the co-pyrolysis of bamboo and waste tires by TG-FTIR-GC/MS7
Study on the mechanism of hydrogen production by catalytic pyrolysis of bagasse over CaO/Na<sub>2</sub>CO<sub>3</sub>6
<i>Ab initio</i> kinetic study of decomposition reactions of the unsym-dimethylhydrazine radical HNN(CH<sub>3</sub>)<sub>2</sub>6
Molecular dynamics simulation of pyrolysis in polyethylene cable sheaths under electric field6
Entropy controlled reaction of piperidine with isatin derivatives in 80% aqueous methanol5
Numerical study on soot formation in methane/<i>n</i>-heptane laminar diffusion flames under an oxygen-rich environment at elevated pressure5
Effects of HCN and NH<sub>2</sub> on the formation of nitrogen-containing PAHs during ammonia-hydrocarbon blended combustion: a ReaxFF molecular dynamics study5
Editorial for <i>Progress in Reaction Kinetics and Mechanism</i>5
Reax-Lump: an automated method for generating lumped kinetics of polymer plastic pyrolysis from reactive molecular dynamics simulation5
Exploring reaction mechanism for ammonia combustion: reactive molecular dynamics simulations and kinetic modeling study5
Study of the catalytic combustion of propane on zirconium-doped Co<sub>3</sub>O<sub>4</sub> catalyst based on synchrotron radiation4
Experimental and kinetic modeling investigation on ignition characteristics of hydrogen: effects of methane co-firing and dilution gas4
Elucidating the recombination kinetics of 2-naphthyl radicals with phenylacetylene3
Understanding the rate-limiting step adsorption kinetics onto biomaterials for mechanism adsorption control3
Development of cobalt-based perovskite catalysts for hydrogen production via ammonia decomposition3
Application of photocatalytic technology in the treatment and disposal of waste plastics: a review3
Cresol formation chemistry in anisole pyrolysis and combustion3
Rate enhancement of the Ru(III) facilitated oxidation of L-leucine by Cu(III) periodate in CPC micellar medium: a kinetic and mechanistic approach3
Adsorptive desulfurization of model fuel by using Co/g-C<sub>3</sub>N<sub>4</sub> as an adsorbent3
Kinetic and thermodynamic evaluation of adsorptive removal of lead(II) from aqueous solutions using Polypyrrole@CoFe<sub>2</sub>O<sub>4 </sub>nano-adsorbent2
Preparation of organophosphorus-rich tar and analysis of phosphorus-containing compounds in its pyrolysis products2
Computational analysis of the Au-catalyzed isomerization of alkynyl epoxides to furans2
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