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1 Ergebnisse
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Molecular simulation on mechanism of thiophene hydrodesulfu..:
Du, Songjian
;
Li, Tingting
;
Wang, Xinwei
...
Energy Exploration & Exploitation. 39 (2021) 3 - p. 975-992 , 2021
Link:
https://doi.org/10.1177/0144598721994950
RT Journal T1
Molecular simulation on mechanism of thiophene hydrodesulfurization on surface of Ni2P
UL https://suche.suub.uni-bremen.de/peid=cr-10.1177_0144598721994950&Exemplar=1&LAN=DE A1 Du, Songjian A1 Li, Tingting A1 Wang, Xinwei A1 Zhang, Liqiang A1 Yang, Zhengda A1 Lin, Riyi A1 Zhu, Tanxiao PB SAGE Publications YR 2021 SN 0144-5987 SN 2048-4054 JF Energy Exploration & Exploitation VO 39 IS 3 SP 975 OP 992 LK http://dx.doi.org/https://doi.org/10.1177/0144598721994950 DO https://doi.org/10.1177/0144598721994950 SF ELIB - SuUB Bremen
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