Abstract A comprehensively tested H 2 /O 2 chemical kinetic mechanism based on the work of Mueller et al. 1 and recently published kinetic and thermodynamic information is presented. The revised mechanism is validated against a wide range of experimental conditions, including those found in shock tubes, flow reactors, and laminar premixed flame. Excellent agreement…
International Journal of Chemical Kinetics Template
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About the International Journal of Chemical Kinetics format
International Journal of Chemical Kinetics is a peer-reviewed journal published by Wiley, covering Atmospheric chemistry and aerosols, Advanced Chemical Physics Studies, Atmospheric Ozone and Climate.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." International Journal of Chemical Kinetics 12 (3): 45–58.
Formats any DOI in International Journal of Chemical Kinetics style. No sign-up. |
| Publishes research in | Atmospheric chemistry and aerosols Advanced Chemical Physics Studies Atmospheric Ozone and Climate Chemical Reaction Mechanisms Free Radicals and Antioxidants |
| ISSN | 0538-8066 |
| Citation impact (2-yr) | 0.95 |
| h-index | 119 |
| i10-index | 2,504 |
| Total citations | 110,986 |
| Article processing charge | $3,350 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | onlinelibrary.wiley.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Papers published in International Journal of Chemical Kinetics per year
Citation impact of International Journal of Chemical Kinetics by publication year
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Most-cited papers in International Journal of Chemical Kinetics
Abstract A detailed kinetic mechanism has been developed to simulate the combustion of H 2 /O 2 mixtures, over a wide range of temperatures, pressures, and equivalence ratios. Over the series of experiments numerically investigated, the temperature ranged from 298 to 2700 K, the pressure from 0.05 to 87 atm, and the equivalence ratios from…
ABSTRACT A detailed chemical kinetic mechanism has been developed to describe the oxidation of small hydrocarbon and oxygenated hydrocarbon species. The reactivity of these small fuels and intermediates is of critical importance in understanding and accurately describing the combustion characteristics, such as ignition delay time, flame speed, and emissions of practical fuels. The chosen rate…
Abstract An updated H 2 /O 2 kinetic model based on that of Li et al. ( Int J Chem Kinet 36, 2004, 566–575) is presented and tested against a wide range of combustion targets. The primary motivations of the model revision are to incorporate recent improvements in rate constant treatment and resolve discrepancies between…
Abstract New experimental profiles of stable species concentrations are reported for formaldehyde oxidation in a variable pressure flow reactor at initial temperatures of 850–950 K and at constant pressures ranging from 1.5 to 6.0 atm. These data, along with other data published in the literature and a previous comprehensive chemical kinetic model for methanol oxidation,…