Direct versus acetalization routes in the reaction network of catalytic HMF etherification

2018 ◽  
Vol 8 (5) ◽  
pp. 1304-1313 ◽  
Author(s):  
P. Lanzafame ◽  
G. Papanikolaou ◽  
S. Perathoner ◽  
G. Centi ◽  
M. Migliori ◽  
...  

The etherification of HMF (5-hydroxymethylfurfural) to EMF (5-(ethoxymethyl)furan-2-carbaldehyde) is studied over a series of MFI-type zeolite catalysts containing different heteroatoms (B, Fe, Al), aiming to understand the effect of different isomorph substitutions in the MFI framework on the reaction pathways of HMF conversion.

2020 ◽  
Author(s):  
Diego Garay-Ruiz ◽  
Carles Bo

<div><div><div><p>The computational study of catalytic processes allows discovering really intricate and detailed reaction mechanisms that involve many species and transformations. This increasing level of detail can even result detrimental when drawing conclusions from the computed mechanism, as many co-existing reaction pathways can be in close com- petence. Here we present a reaction network-based implementation of the energy span model in the form of a computational code, gTOFfee, capable of dealing with any user-specified reaction network. This approach, compared to microkinetic simulations, enables a much easier and straightforward analysis of the performance of any catalytic reaction network. In this communication, we will go through the foundations and appli- cability of the underlying model, and will tackle the application to two relevant catalytic systems: homogeneous Co-mediated propene hydroformylation and heterogeneous CO2 hydrogenation over Cu(111).</p></div></div></div>


1985 ◽  
Vol 58 (11) ◽  
pp. 3371-3372 ◽  
Author(s):  
Tsuneji Sano ◽  
Kiyomi Okabe ◽  
Hiroshi Shoji ◽  
Kenji Saito ◽  
Yoshiro Yasumoto ◽  
...  

ACS Catalysis ◽  
2015 ◽  
Vol 5 (7) ◽  
pp. 4456-4465 ◽  
Author(s):  
Yuewei Ji ◽  
Mark A. Deimund ◽  
Yashodhan Bhawe ◽  
Mark E. Davis

1996 ◽  
Vol 35 (1) ◽  
pp. 106-112 ◽  
Author(s):  
Hoon Choi ◽  
Sung-Won Ham ◽  
In-Sik Nam ◽  
Young Gul Kim

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