Conversion of Methanol to Alkenes over Medium- and Large-Pore Acidic Zeolites:  Steric Manipulation of the Reaction Intermediates Governs the Ethene/Propene Product Selectivity

2007 ◽  
Vol 111 (49) ◽  
pp. 17981-17984 ◽  
Author(s):  
Stian Svelle ◽  
Unni Olsbye ◽  
Finn Joensen ◽  
Morten Bjørgen
2009 ◽  
Vol 117 (3) ◽  
pp. 650-660 ◽  
Author(s):  
Javier Tejero ◽  
Carles Fité ◽  
Montserrat Iborra ◽  
J. Felipe Izquierdo ◽  
Fidel Cunill ◽  
...  

Author(s):  
Jeff Gelles

Mechanoenzymes are enzymes which use a chemical reaction to power directed movement along biological polymer. Such enzymes include the cytoskeletal motors (e.g., myosins, dyneins, and kinesins) as well as nucleic acid polymerases and helicases. A single catalytic turnover of a mechanoenzyme moves the enzyme molecule along the polymer a distance on the order of 10−9 m We have developed light microscope and digital image processing methods to detect and measure nanometer-scale motions driven by single mechanoenzyme molecules. These techniques enable one to monitor the occurrence of single reaction steps and to measure the lifetimes of reaction intermediates in individual enzyme molecules. This information can be used to elucidate reaction mechanisms and determine microscopic rate constants. Such an approach circumvents difficulties encountered in the use of traditional transient-state kinetics techniques to examine mechanoenzyme reaction mechanisms.


2018 ◽  
Author(s):  
Divya Bohra ◽  
Isis Ledezma-Yanez ◽  
Guanna Li ◽  
Wiebren De Jong ◽  
Evgeny A. Pidko ◽  
...  

<p>The analysis presented in this manuscript helps bridge an important fundamental discrepancy between the existing theoretical and experimental knowledge regarding the performance of Ag catalysts for CO<sub>2</sub> electrochemical reduction (CO<sub>2</sub>ER). The results demonstrate how the intermediate species *OCHO is formed readily en-route the HCOO<sup>– </sup>pathway and plays a decisive role in determining selectivity of a predominantly CO producing catalyst such as Ag. Our theoretical and experimental approach develops a better understanding of the nature of competition as well as the complex interactions between the reaction intermediates leading to CO, HCOO<sup>–</sup> and H<sub>2</sub> during CO<sub>2</sub>ER.</p><p><br></p><p>Details of computational and experimental methods are present in the Supporting Information provided. </p><p><br></p><p><br></p>


Author(s):  
Sungsik Park ◽  
Gakuji Sato ◽  
Ryota Osuga ◽  
Yong Wang ◽  
Yoshihiro Kubota ◽  
...  

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