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Bao, Jiajing, Zhang, Xingchi, Bie, Hongfei, Xiao, Rui, L.Boehman, Andre, Wu, Shiliang (2023) A quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether. Fuel, 343. 127933 doi:10.1016/j.fuel.2023.127933

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Reference TypeJournal (article/letter/editorial)
TitleA quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether
JournalFuel
AuthorsBao, JiajingAuthor
Zhang, XingchiAuthor
Bie, HongfeiAuthor
Xiao, RuiAuthor
L.Boehman, AndreAuthor
Wu, ShiliangAuthor
Year2023 (July)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.fuel.2023.127933Search in ResearchGate
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Mindat Ref. ID17373002Long-form Identifiermindat:1:5:17373002:9
GUID0
Full ReferenceBao, Jiajing, Zhang, Xingchi, Bie, Hongfei, Xiao, Rui, L.Boehman, Andre, Wu, Shiliang (2023) A quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether. Fuel, 343. 127933 doi:10.1016/j.fuel.2023.127933
Plain TextBao, Jiajing, Zhang, Xingchi, Bie, Hongfei, Xiao, Rui, L.Boehman, Andre, Wu, Shiliang (2023) A quantum chemical computation and model investigation for autoignition kinetic of a long chain oxygenate: Tri-propylene glycol methyl ether. Fuel, 343. 127933 doi:10.1016/j.fuel.2023.127933
In(2023) Fuel Vol. 343. Elsevier BV

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