A quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether

Bao, Jiajing; Zhang, Xingchi; Bie, Hongfei; Xiao, Rui; Boehman, André L.; Wu, Shiliang

doi:10.1016/j.fuel.2023.127933

Fuel

2023

DOI: 10.1016/j.fuel.2023.127933

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A quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether

Jiajing Bao

Xingchi Zhang

Hongfei Bie

et al.

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A quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether

Cited by 2 publications

References 67 publications

The influence of molecular structure on the oxidation reactivity of long-chain ethers: Experimental observation and theoretical analysis

The influence of molecular structure on the oxidation reactivity of long-chain ethers: Experimental observation and theoretical analysis

The influence of carbon chain length and branch chain effect on the low-temperature combustion characteristics of bio-based ether-ester double functional group fuel

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