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Xue, Qiao, Wang, Ruikun, Meng, Shu, Tan, Shiteng, Zhao, Zhenghui, Yin, Qianqian, Li, Huan (2023) Density functional theory simulation of heterogeneous polymerization reactions during biomass hydrothermal carbonization. The Canadian Journal of Chemical Engineering, 101 (10) 5519-5529 doi:10.1002/cjce.24812

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory simulation of heterogeneous polymerization reactions during biomass hydrothermal carbonization
JournalThe Canadian Journal of Chemical Engineering
AuthorsXue, QiaoAuthor
Wang, RuikunAuthor
Meng, ShuAuthor
Tan, ShitengAuthor
Zhao, ZhenghuiAuthor
Yin, QianqianAuthor
Li, HuanAuthor
Year2023 (October)Volume101
Issue10
PublisherWiley
DOIdoi:10.1002/cjce.24812Search in ResearchGate
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Mindat Ref. ID16830303Long-form Identifiermindat:1:5:16830303:0
GUID0
Full ReferenceXue, Qiao, Wang, Ruikun, Meng, Shu, Tan, Shiteng, Zhao, Zhenghui, Yin, Qianqian, Li, Huan (2023) Density functional theory simulation of heterogeneous polymerization reactions during biomass hydrothermal carbonization. The Canadian Journal of Chemical Engineering, 101 (10) 5519-5529 doi:10.1002/cjce.24812
Plain TextXue, Qiao, Wang, Ruikun, Meng, Shu, Tan, Shiteng, Zhao, Zhenghui, Yin, Qianqian, Li, Huan (2023) Density functional theory simulation of heterogeneous polymerization reactions during biomass hydrothermal carbonization. The Canadian Journal of Chemical Engineering, 101 (10) 5519-5529 doi:10.1002/cjce.24812
In(2023, October) The Canadian Journal of Chemical Engineering Vol. 101 (10) Wiley

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