A New Approach in the Kinetic Modelling of Three-Way Catalytic Reactions

2004 ◽  
Vol 30/31 ◽  
pp. 311-317 ◽  
Author(s):  
I. Manuel ◽  
C. Thomas ◽  
H. Colas ◽  
N. Matthess ◽  
G. Djéga-Mariadassou
2018 ◽  
Vol 14 ◽  
pp. 2553-2567 ◽  
Author(s):  
Keishiro Tahara ◽  
Ling Pan ◽  
Toshikazu Ono ◽  
Yoshio Hisaeda

Cobalamins (B12) play various important roles in vivo. Most B12-dependent enzymes are divided into three main subfamilies: adenosylcobalamin-dependent isomerases, methylcobalamin-dependent methyltransferases, and dehalogenases. Mimicking these B12 enzyme functions under non-enzymatic conditions offers good understanding of their elaborate reaction mechanisms. Furthermore, bio-inspiration offers a new approach to catalytic design for green and eco-friendly molecular transformations. As part of a study based on vitamin B12 derivatives including heptamethyl cobyrinate perchlorate, we describe biomimetic and bioinspired catalytic reactions with B12 enzyme functions. The reactions are classified according to the corresponding three B12 enzyme subfamilies, with a focus on our recent development on electrochemical and photochemical catalytic systems. Other important reactions are also described, with a focus on radical-involved reactions in terms of organic synthesis.


1989 ◽  
pp. 424-425
Author(s):  
E. Fridell ◽  
B. Hellsing ◽  
S. Ljungström ◽  
T. Wahnström ◽  
A. Rosé ◽  
...  

1988 ◽  
Vol 21 (1) ◽  
pp. 489-493
Author(s):  
H.J. Deuber ◽  
W. Schulz ◽  
A. Dörfler ◽  
G. Ohrisch

2017 ◽  
Vol 78 (1) ◽  
pp. 3129-3138
Author(s):  
Pauline Thibaudeau ◽  
Anne-Cécile Roger ◽  
Sébastien Thomas ◽  
Jérôme Laurencin ◽  
Marie Petitjean ◽  
...  

Reactions ◽  
2020 ◽  
Vol 1 (1) ◽  
pp. 37-46 ◽  
Author(s):  
Dmitry Yu. Murzin

The concept of the rate determining step, i.e., the step having the strongest influence on the reaction rate or even being the only one present in the rate equation, is often used in heterogeneous catalytic reactions. The utilization of this concept mainly stems from a need to reduce complexity in deriving explicit rate equations or searching for a better catalyst based on the theoretical insight. When the aim is to derive a rate equation with eventual kinetic modelling for single-route mechanisms with linear sequences, the analytical rate expressions can be obtained based on the theory of complex reactions. For such mechanisms, a single rate limiting step might not be present at all and the common practice of introducing such steps is due mainly to the convenience of using simpler expressions. For mechanisms with a combination of linear and nonlinear steps or those just comprising non-linear steps, the reaction rates are influenced by several steps depending on reaction conditions, thus a reduction in complexity to a single rate limiting step can lead to misinterpretations. More widespread utilization of a microkinetic approach when the reaction rate constants can be computed with reasonable accuracy based on the theoretical insight, and availability of software for kinetic modelling, when a system of differential equations for reactants and products will be solved together with differential equations for catalytic species and the algebraic conservation equation for the latter, will eventually make the concept of the rate limiting step obsolete.


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