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A density functional theory study on the mechanism of tolue..:
Liu, Hongyan
;
Sun, Furong
;
Xu, Junzhuo
...
Physical Chemistry Chemical Physics. 26 (2024) 8 - p. 7137-7148 , 2024
Link:
https://doi.org/10.1039/d3cp04416e
RT Journal T1 <Title>A density functional theory study on the mechanism of toluene from dimethylcyclopentane catalyzed by the [GaH]2+ active site of Ga-ZSM-5</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d3cp04416e&Exemplar=1&LAN=DE A1 Liu, Hongyan A1 Sun, Furong A1 Xu, Junzhuo A1 Zhang, Hairong A1 Wu, Tingting A1 Han, Shenghua A1 Zhang, Shijun A1 Mo, Yan A1 Ling, Lixia A1 Zhang, Riguang A1 Fan, Maohong A1 Wang, Baojun PB Royal Society of Chemistry (RSC) YR 2024 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 26 IS 8 SP 7137 OP 7148 LK http://dx.doi.org/https://doi.org/10.1039/d3cp04416e DO https://doi.org/10.1039/d3cp04416e SF ELIB - SuUB Bremen
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