The influence of iso-butene kinetics on the reactivity of di-isobutylene and iso-octane
The continuous development of a core C 0–C 4 kinetic mechanism generally involves
updating it using reliable kinetics and thermodynamics and may also involve the inclusion of …
updating it using reliable kinetics and thermodynamics and may also involve the inclusion of …
Modeling of two-and three-ring aromatics formation in the pyrolysis of toluene
A detailed chemical kinetic model for the pyrolysis of toluene and subsequent formation of
polycyclic aromatic hydrocarbons (PAHs) was constructed for the low pressure (∼ 10Torr) …
polycyclic aromatic hydrocarbons (PAHs) was constructed for the low pressure (∼ 10Torr) …
C7 reaction mechanism and its self-imitation in the kinetic modeling of PAH formation
Polycyclic aromatic hydrocarbons (PAHs), serving as critical soot precursors, are formed via
complicated chemical processes, such as the first aromatic ring formation and the aromatic …
complicated chemical processes, such as the first aromatic ring formation and the aromatic …
[HTML][HTML] Production of aliphatic-linked polycyclic hydrocarbons during radical-driven particle formation from propyne and propene pyrolysis
JA Rundel, KO Johansson, PE Schrader… - Combustion and …, 2023 - Elsevier
We investigated the pyrolysis of propyne and propene using aerosol mass spectrometry
coupled with tunable synchrotron vacuum ultraviolet photoionization. The results show that …
coupled with tunable synchrotron vacuum ultraviolet photoionization. The results show that …
Multiple-well master equation study on the propargyl+ indenyl recombination and subsequent reactions
A Matsugi, S Suzuki - Combustion and Flame, 2024 - Elsevier
The reaction between propargyl and indenyl radicals is investigated focusing primarily on
the reaction pathways leading to the formation of acenaphthylene. The potential energy …
the reaction pathways leading to the formation of acenaphthylene. The potential energy …
Photochemistry of C3Hp hydrocarbons in Titan's stratosphere revisited
The description of C 3 hydrocarbon chemistry in current photochemical models of Titan's
atmosphere is found to be far from complete. We have carefully investigated the …
atmosphere is found to be far from complete. We have carefully investigated the …
Computational study on the recombination reaction between benzyl and propargyl radicals
The kinetics and mechanisms of the recombination reaction between benzyl and propargyl
radicals have been computationally investigated by using the B3LYP, CBS‐QB3, and …
radicals have been computationally investigated by using the B3LYP, CBS‐QB3, and …
Reactions of allylic radicals that impact molecular weight growth kinetics
The reactions of allylic radicals have the potential to play a critical role in molecular weight
growth (MWG) kinetics during hydrocarbon oxidation and/or pyrolysis. Due to their stability …
growth (MWG) kinetics during hydrocarbon oxidation and/or pyrolysis. Due to their stability …
Measurements of Intermediate Species in Fuel-Rich Oxidation of Ethylene, Toluene, and n-Decane
S Suzuki, A Obuchi, G Kukkadapu, K Kinoshita… - Energy & …, 2021 - ACS Publications
Polycyclic aromatic hydrocarbons (PAHs) are important precursors to the formation of soot
and are also pollutant emissions from combustion devices, including internal combustion …
and are also pollutant emissions from combustion devices, including internal combustion …
Thermal decomposition of benzyl radicals: kinetics and spectroscopy in a shock tube
A Matsugi - The Journal of Physical Chemistry A, 2020 - ACS Publications
Understanding the mechanism of high-temperature reactions of aromatic hydrocarbons and
radicals is essential for the modeling of hydrocarbon growth processes in combustion …
radicals is essential for the modeling of hydrocarbon growth processes in combustion …