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HDS OF A MODEL FCC GASOLINE OVER TRANSITION MONOMETALLIC SULPHIDE (TMS)CATALYSTS

机译:过渡型单金属硫化物(TMS)催化剂上FCC汽油模型的HDS

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摘要

Transition monometallic sulphide (TMS)catalysts are known to be active in the various hydrotreating reactions [1].Recently,it has been established that volcano type relationships between the ab initio calculated metal-sulphur bond energies E(M-S)and the activity in the hydrodesulfurization of dibenzothiophene (HDS)on the one hand,and the hydrogenation of biphenyl and toluene (HYD)on the other,were obtained [2-8].Indeed it could be possible to rationalize and to predict the performances of sulphide catalysts from the principle of Sabatier.However,no data was reported in the literature concerning the hydrogenation of alkenes.
机译:过渡单金属硫化物(TMS)催化剂在各种加氢处理反应中均具有活性[1]。最近,已确定从头算出的金属-硫键能E(MS)与活度之间的火山类型关系。一方面获得了二苯并噻吩(HDS)的加氢脱硫,另一方面获得了联苯和甲苯(HYD)的加氢[2-8]。实际上,可以合理地预测硫化物催化剂的性能并预测其性能。然而,文献中没有关于烯烃氢化的数据。

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