Effect of Zeolite Structure and Acidity on the Product Selectivity and Reaction Mechanism forn-Octane Hydroisomerization and Hydrocracking

1999 ◽  
Vol 182 (2) ◽  
pp. 400-416 ◽  
Author(s):  
Wenmin Zhang ◽  
Panagiotis G. Smirniotis
2020 ◽  
Vol 74 (6) ◽  
pp. 478-482
Author(s):  
Maxime Tarrago ◽  
Shengfa Ye

This short review summarizes examples of many homogeneous non-noble catalysts for CO2-to-CO reduction and compares their feasible mechanisms. The focus is to show that elucidating the electronic structure of the catalytic system likely provides better understanding of the reaction mechanism and product selectivity.


2016 ◽  
Vol 6 (8) ◽  
pp. 2580-2597 ◽  
Author(s):  
Annelies Dewaele ◽  
Boris Van Berlo ◽  
Jan Dijkmans ◽  
Pierre A. Jacobs ◽  
Bert F. Sels

The ideal support characteristics for immobilization of the Hoveyda–Grubbs 2 catalyst were defined in the metathesis of cyclooctene and the reaction mechanism to cyclic oligomers was unraveled.


Nanoscale ◽  
2020 ◽  
Vol 12 (35) ◽  
pp. 18013-18021
Author(s):  
Tai-Lung Chen ◽  
Hsiao-Chien Chen ◽  
Yen-Po Huang ◽  
Sheng-Chih Lin ◽  
Cheng-Hung Hou ◽  
...  

Unraveling the reaction mechanism behind CO2RR via a series of in situ measurements is a crucial step for advancing the development of efficient and selective catalyst and relations between product selectivity.


2018 ◽  
Vol 9 (27) ◽  
pp. 5890-5896 ◽  
Author(s):  
Yingxin Feng ◽  
Linsen Zhou ◽  
Qiang Wan ◽  
Sen Lin ◽  
Hua Guo

The active-site structure, reaction mechanism, and product selectivity of the industrially important selective hydrogenation of 1,3-butadiene are investigated using first principles for an emerging single-atom Pd catalyst anchored on graphene.


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