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Theoretical study on the C4 alkylation mechanism catalyzed ..:
Liu, Guangliang
;
Wu, Guoqing
;
Liu, Ying
..
Fuel. 310 (2022) - p. 122379 , 2022
Link:
https://doi.org/10.1016/j.fuel.2021.122379
RT Journal T1
Theoretical study on the C4 alkylation mechanism catalyzed by Cu-containing chloroaluminate ionic liquids
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.fuel.2021.122379&Exemplar=1&LAN=DE A1 Liu, Guangliang A1 Wu, Guoqing A1 Liu, Ying A1 Hu, Ruisheng A1 Gao, Guanjun PB Elsevier BV YR 2022 SN 0016-2361 JF Fuel VO 310 SP 122379 LK http://dx.doi.org/https://doi.org/10.1016/j.fuel.2021.122379 DO https://doi.org/10.1016/j.fuel.2021.122379 SF ELIB - SuUB Bremen
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