Structures and reaction mechanisms of glycerol dehydration over H-ZSM-5 zeolite: a density functional theory study

2011 ◽  
Vol 13 (14) ◽  
pp. 6462 ◽  
Author(s):  
Kanokwan Kongpatpanich ◽  
Tanin Nanok ◽  
Bundet Boekfa ◽  
Michael Probst ◽  
Jumras Limtrakul
2017 ◽  
Vol 7 (18) ◽  
pp. 4105-4114 ◽  
Author(s):  
Mengzhao Li ◽  
Yichen Wang ◽  
Yue Wu ◽  
Meiqi Wang ◽  
Danhong Zhou

Density functional theory was applied to investigate the structure of the framework titanium (Ti) species in the Ti-YNU-1 zeolite, and to evaluate its catalytic activity for 1-hexene epoxidation with H2O2 as the oxidant.


2018 ◽  
Vol 8 (2) ◽  
pp. 521-533 ◽  
Author(s):  
Hong Ma ◽  
Yanyan Chen ◽  
Sen Wang ◽  
Zhihong Wei ◽  
Zhangfeng Qin ◽  
...  

For MTO over H-ITQ-13, the alkene cycle takes priority over the aromatic one, giving a high selectivity to propene.


Author(s):  
Shedrack G. Akpe ◽  
Sun Hee Choi ◽  
Hyung Chul Ham

There is currently no theoretical study on the hydrogenation of xylose to xylitol on a catalyst's surface, limiting proper understanding of the reaction mechanisms and the design of effective catalysts....


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