Experimental and kinetic modeling study of tetramethylethylenediamine: A promising green propellant fuel

Y Wu, X Kong, T Yu, Z Mai, S Cao, Q Yu, J Liang… - Combustion and …, 2023 - Elsevier
Tetramethylethylenediamine (TMEDA) is a promising green propellant fuel and reactivity
promoter. However, the reactions between TMEDA and O 2 are usually overlooked under …

Experimental and kinetic modeling study of iso-propylamine oxidation with SVUV-time of flight mass spectrometry

ZH Zheng, KR **, D Wang, W Li, XP Yu, TL Lv… - Combustion and …, 2024 - Elsevier
Atmospheric oxidation experiments of iso-propylamine (IPA) were conducted in a jet-stirred
reactor over the temperature range from 550 to 870 K at fuel-equivalence ratios of 0.5 and …

Ab initio kinetics of hydrogen abstraction reactions of iso-propylamine

Y Bao, S Zhang, Y Xu, YB Zhu, X Liu, J Shi - Fuel, 2024 - Elsevier
Kinetics of amine-based biofuels in the atmosphere and combustion are mainly initiated by
hydrogen abstraction reactions with small radicals, which are crucial in understanding their …

Insights into the role of the H-abstraction reaction kinetics of amines in understanding their degeneration fates under atmospheric and combustion conditions

Y Shang, SN Luo - Physical Chemistry Chemical Physics, 2024 - pubs.rsc.org
Amines, a class of prototypical volatile organic compounds, have garnered considerable
interest within the context of atmospheric and combustion chemistry due to their substantial …

Theoretical investigation on water-free, water-and self-assisted H-abstraction reactions from dimethylamine by hydroxy radicals

Y Shang, G Yan, Y Cai, L Lu, H Zhao… - The Journal of Physical …, 2024 - ACS Publications
Accurate branching ratios of the H-abstraction reactions from dimethylamine (DMA) by OH
radicals are important in understanding the atmospheric fate of DMA. In this work, the …

Trimethylamine outruns terpenes and aromatics in atmospheric autoxidation

T Berndt, KH Møller, H Herrmann… - The Journal of …, 2021 - ACS Publications
Autoxidation in the atmosphere has been realized in the last decade as an important
process that forms highly oxidized products relevant for the formation of secondary organic …

Theoretical study of hydrogen abstraction by HO 2 radicals from primary straight chain amines C n H 2n+ 1-NH 2 (n= 1–4)

Y Bao, X Liu, Z He, J Shi - Physical Chemistry Chemical Physics, 2023 - pubs.rsc.org
Hydrogen abstraction reactions by HO2 radicals from four primary amines including
methylamine (MA), ethylamine (EA), n-propylamine (PA), and n-butylamine (BA), are …

Experimental and kinetic modeling study on the low-temperature decomposition and autoignition of 2-Azido-N, N-dimethylethanamine: A promising green mono-and …

Y Wu, X Kong, Y Ao, Y Hou, J Wang, G Yin… - Proceedings of the …, 2024 - Elsevier
Azido-N, N-Dimethylethanamine (DMAZ) is a promising candidate for mono-and bi-
propellant. However, the fundamental gas-phase combustion experiments have not been …

Theoretical study on the combustion kinetics of trimethylamine and the key intermediate N-methylmethanimine

S Wang, Y Zhang, L Fu, H Ning - Combustion and Flame, 2025 - Elsevier
The combustion kinetics of trimethylamine (TMA) are systematically studied based on the
high-level ab initio calculations. Reaction pathways include the direct C–N and C–H bond …

Experimental and modeling study of the N, N-dimethylformamide pyrolysis at atmospheric pressure

D Wang, ZY Tian, ZH Zheng, W Li, LN Wu… - Combustion and …, 2024 - Elsevier
As a polar solvent, N, N-Dimethylformamide (DMF) is a potential source of volatile organic
compounds during industrial processing. The potential energy surface and pressure …